N-[1-(2-methylphenyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride

Systemtic Name: N-[1-(2-methylphenyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: N-[1-(o-tolyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: N-[1-(2-methylphenyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: N-[1-(2-methylphenyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: [1-(o-tolyl)cyclohexyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrochloride Formula: C19H29ClN2 MolecularWeight: 320.89996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCCC2)NC3=NCCCCC3.Cl

Isomeric SMILES

CC1=CC=CC=C1C2(CCCCC2)NC3=NCCCCC3.Cl

InChI

InChI=1S/C19H28N2.ClH/c1-16-10-5-6-11-17(16)19(13-7-3-8-14-19)21-18-12-4-2-9-15-20-18;/h5-6,10-11H,2-4,7-9,12-15H2,1H3,(H,20,21);1H