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

Systemtic Name: 4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: 4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: 4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: 4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: (4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrochloride Formula: C7H15ClN2 MolecularWeight: 162.6604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NCC1)N.Cl

Isomeric SMILES

CC1CCC(=NCC1)N.Cl

InChI

InChI=1S/C7H14N2.ClH/c1-6-2-3-7(8)9-5-4-6;/h6H,2-5H2,1H3,(H2,8,9);1H