2-(3-phenylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride

Systemtic Name: 2-(3-phenylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: 2-(3-phenylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: 2-(3-phenylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: 2-(3-phenylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: [2-(3-phenylpropyl)-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine hydrochloride Formula: C15H23ClN2 MolecularWeight: 266.80952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CCCC2=CC=CC=C2)N.Cl

Isomeric SMILES

C1CCC(=NC(C1)CCCC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C15H22N2.ClH/c16-15-12-5-4-10-14(17-15)11-6-9-13-7-2-1-3-8-13;/h1-3,7-8,14H,4-6,9-12H2,(H2,16,17);1H