2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: 2-[(E)-cinnamyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: 2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: [2-[(E)-cinnamyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine hydrochloride Formula: C15H21ClN2 MolecularWeight: 264.79364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)CC=CC2=CC=CC=C2)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2.ClH/c16-15-12-5-4-10-14(17-15)11-6-9-13-7-2-1-3-8-13;/h1-3,6-9,14H,4-5,10-12H2,(H2,16,17);1H/b9-6+;