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

Systemtic Name: 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: 3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: (3,5-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrochloride Formula: C8H17ClN2 MolecularWeight: 176.68698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN=C(C1)N)C.Cl

Isomeric SMILES

CC1CC(CN=C(C1)N)C.Cl

InChI

InChI=1S/C8H16N2.ClH/c1-6-3-7(2)5-10-8(9)4-6;/h6-7H,3-5H2,1-2H3,(H2,9,10);1H