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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N2O.ClH
Molecular Weight 268.782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-INDOLE-3-ETHANAMINE, N-ETHYL-5-METHOXY-N-METHYL-, MONOHYDROCHLORIDE

SMILES

Cl.CCN(C)CCC1=CNC2=CC=C(OC)C=C12

InChI

InChIKey=MBRJXHZRSAFMAK-UHFFFAOYSA-N
InChI=1S/C14H20N2O.ClH/c1-4-16(2)8-7-11-10-15-14-6-5-12(17-3)9-13(11)14;/h5-6,9-10,15H,4,7-8H2,1-3H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C14H20N2O
Molecular Weight 232.3214
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 18:34:41 GMT 2023
Edited
by admin
on Sat Dec 16 18:34:41 GMT 2023
Record UNII
SPU5BA34JR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE-3-ETHANAMINE, N-ETHYL-5-METHOXY-N-METHYL-, MONOHYDROCHLORIDE
Systematic Name English
1H-INDOLE-3-ETHANAMINE, N-ETHYL-5-METHOXY-N-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
126460017
Created by admin on Sat Dec 16 18:34:41 GMT 2023 , Edited by admin on Sat Dec 16 18:34:41 GMT 2023
PRIMARY
FDA UNII
SPU5BA34JR
Created by admin on Sat Dec 16 18:34:41 GMT 2023 , Edited by admin on Sat Dec 16 18:34:41 GMT 2023
PRIMARY
CAS
74217-55-3
Created by admin on Sat Dec 16 18:34:41 GMT 2023 , Edited by admin on Sat Dec 16 18:34:41 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE