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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O
Molecular Weight 280.3642
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-BENZYLOXYGRAMINE

SMILES

CN(C)CC1=CNC2=CC=C(OCC3=CC=CC=C3)C=C12

InChI

InChIKey=POTVAILTNPOQJH-UHFFFAOYSA-N
InChI=1S/C18H20N2O/c1-20(2)12-15-11-19-18-9-8-16(10-17(15)18)21-13-14-6-4-3-5-7-14/h3-11,19H,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H20N2O
Molecular Weight 280.3642
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:11:22 GMT 2023
Edited
by admin
on Sat Dec 16 12:11:22 GMT 2023
Record UNII
6L6Y39XT2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-BENZYLOXYGRAMINE
Common Name English
NSC-17819
Code English
1H-INDOLE-3-METHANAMINE, N,N-DIMETHYL-5-(PHENYLMETHOXY)-
Systematic Name English
5-BENZYLOXY-3-(DIMETHYLAMINOMETHYL)INDOLE
Systematic Name English
Code System Code Type Description
NSC
17819
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
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EPA CompTox
DTXSID40162974
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY
PUBCHEM
73814
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY
FDA UNII
6L6Y39XT2Z
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
215-927-8
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY
SMS_ID
300000018212
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY
CAS
1453-97-0
Created by admin on Sat Dec 16 12:11:22 GMT 2023 , Edited by admin on Sat Dec 16 12:11:22 GMT 2023
PRIMARY