N,N-DIMETHYLHOMOVERATRYLAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H19NO2
Molecular Weight	209.2848
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N-DIMETHYLHOMOVERATRYLAMINE

Structure Search

SMILES

COC1=CC=C(CCN(C)C)C=C1OC

InChI

InChIKey=UNASPKKHQRCVGR-UHFFFAOYSA-N

InChI=1S/C12H19NO2/c1-13(2)8-7-10-5-6-11(14-3)12(9-10)15-4/h5-6,9H,7-8H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C12H19NO2
Molecular Weight	209.2848
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Title	Date	PubMed
Pi-Pi complexation of bupivacaine and analogues with aromatic receptors: implications for overdose remediation.	2007	18019843

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:22:16 GMT 2023` Edited by `admin` on `Sat Dec 16 11:22:16 GMT 2023`
Record UNII	P0IJM1Q2X2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N,N-DIMETHYLHOMOVERATRYLAMINE

Systematic Name

English

2-(3,4-DIMETHOXYPHENYL)-N,N-DIMETHYLETHANAMINE

Systematic Name

English

N,N-DIMETHYL-3,4-DIMETHOXYPHENETHYLAMINE

Systematic Name

English

BENZENEETHANAMINE, 3,4-DIMETHOXY-N,N-DIMETHYL-

Systematic Name

English

VERAPAMIL HYDROCHLORIDE IMPURITY C [EP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

3490-05-9

Created by admin on Sat Dec 16 11:22:16 GMT 2023 , Edited by admin on Sat Dec 16 11:22:16 GMT 2023

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FDA UNII

P0IJM1Q2X2

Created by admin on Sat Dec 16 11:22:16 GMT 2023 , Edited by admin on Sat Dec 16 11:22:16 GMT 2023

PRIMARY

PUBCHEM

355506

Created by admin on Sat Dec 16 11:22:16 GMT 2023 , Edited by admin on Sat Dec 16 11:22:16 GMT 2023

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Related Record Type Details


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VERAPAMIL HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: