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

Systemtic Name: N-(3,4-dimethylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: N-(3,4-dimethylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: N-(3,4-dimethylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: N-(3,4-dimethylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: (3,4-dimethylphenyl)-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrochloride Formula: C14H21ClN2 MolecularWeight: 252.78294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NCCCCC2)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NCCCCC2)C.Cl

InChI

InChI=1S/C14H20N2.ClH/c1-11-7-8-13(10-12(11)2)16-14-6-4-3-5-9-15-14;/h7-8,10H,3-6,9H2,1-2H3,(H,15,16);1H