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

Systemtic Name: N-(2-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-(o-tolyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-(2-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-(2-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: o-tolyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NCCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC2=NCCCCC2

InChI

InChI=1S/C13H18N2/c1-11-7-4-5-8-12(11)15-13-9-3-2-6-10-14-13/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,14,15)