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

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[o-tolyl(phenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(2-methylphenyl)-phenylmethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [o-tolyl(phenyl)methyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC3=NCCCCC3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC3=NCCCCC3

InChI

InChI=1S/C20H24N2/c1-16-10-7-8-13-18(16)20(17-11-4-2-5-12-17)22-19-14-6-3-9-15-21-19/h2,4-5,7-8,10-13,20H,3,6,9,14-15H2,1H3,(H,21,22)