2-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride

Systemtic Name: 2-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: 2-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: 2-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: 2-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: (2-phenyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrochloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C2=CC=CC=C2)N.Cl

Isomeric SMILES

C1CCC(=NC(C1)C2=CC=CC=C2)N.Cl

InChI

InChI=1S/C12H16N2.ClH/c13-12-9-5-4-8-11(14-12)10-6-2-1-3-7-10;/h1-3,6-7,11H,4-5,8-9H2,(H2,13,14);1H