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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15N3
Molecular Weight 189.2569
Optical Activity NONE
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRAHYDRO-1H-1,5-METHANOBENZO(D)AZEPINE-7,8-DIAMINE

SMILES

NC1=CC2=C(C=C1N)[C@@H]3C[C@H]2CNC3

InChI

InChIKey=RGSRFWBFYAKENV-KNVOCYPGSA-N
InChI=1S/C11H15N3/c12-10-2-8-6-1-7(5-14-4-6)9(8)3-11(10)13/h2-3,6-7,14H,1,4-5,12-13H2/t6-,7+

HIDE SMILES / InChI

Molecular Formula C11H15N3
Molecular Weight 189.2569
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:09:30 GMT 2025
Edited
by admin
on Wed Apr 02 11:09:30 GMT 2025
Record UNII
ED8F7AFV49
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5-TETRAHYDRO-1H-1,5-METHANOBENZO(D)AZEPINE-7,8-DIAMINE
Systematic Name English
2,3,4,5-TETRAHYDRO-1,5-METHANO-1H-3-BENZAZEPINE-7,8-DIAMINE
Preferred Name English
1,5-METHANO-1H-3-BENZAZEPINE-7,8-DIAMINE, 2,3,4,5-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
CAS
808120-35-6
Created by admin on Wed Apr 02 11:09:30 GMT 2025 , Edited by admin on Wed Apr 02 11:09:30 GMT 2025
PRIMARY
PUBCHEM
89398828
Created by admin on Wed Apr 02 11:09:30 GMT 2025 , Edited by admin on Wed Apr 02 11:09:30 GMT 2025
PRIMARY
FDA UNII
ED8F7AFV49
Created by admin on Wed Apr 02 11:09:30 GMT 2025 , Edited by admin on Wed Apr 02 11:09:30 GMT 2025
PRIMARY