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

Systemtic Name: 6-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: 6-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: 6-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: 6-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: (6-benzyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrochloride Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C(C1)CC2=CC=CC=C2)N.Cl

Isomeric SMILES

C1CCN=C(C(C1)CC2=CC=CC=C2)N.Cl

InChI

InChI=1S/C13H18N2.ClH/c14-13-12(8-4-5-9-15-13)10-11-6-2-1-3-7-11;/h1-3,6-7,12H,4-5,8-10H2,(H2,14,15);1H