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

Systemtic Name: 2-(2-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-(o-tolyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-(2-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-(2-methylphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-(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=C1C2CCCCC(=N2)N

Isomeric SMILES

CC1=CC=CC=C1C2CCCCC(=N2)N

InChI

InChI=1S/C13H18N2/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(14)15-12/h2-3,6-7,12H,4-5,8-9H2,1H3,(H2,14,15)