8-cyclohexyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride

Systemtic Name: 8-cyclohexyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride Openeye Name: 8-cyclohexyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride CAS Name: 8-cyclohexyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride IUPAC Name: 8-cyclohexyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride Traditional Name: (8-cyclohexyl-4,5-dihydro-3H-1-benzazepin-2-yl)-propyl-amine hydrochloride Formula: C19H29ClN2 MolecularWeight: 320.89996

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(CCC1)C=CC(=C2)C3CCCCC3.Cl

Isomeric SMILES

CCCNC1=NC2=C(CCC1)C=CC(=C2)C3CCCCC3.Cl

InChI

InChI=1S/C19H28N2.ClH/c1-2-13-20-19-10-6-9-16-11-12-17(14-18(16)21-19)15-7-4-3-5-8-15;/h11-12,14-15H,2-10,13H2,1H3,(H,20,21);1H