N-[1-(2-methylphenyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[1-(2-methylphenyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(o-tolyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(2-methylphenyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-(2-methylphenyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [1-(o-tolyl)cyclohexyl]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C19H28N2 MolecularWeight: 284.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCCCC2)NC3=NCCCCC3

Isomeric SMILES

CC1=CC=CC=C1C2(CCCCC2)NC3=NCCCCC3

InChI

InChI=1S/C19H28N2/c1-16-10-5-6-11-17(16)19(13-7-3-8-14-19)21-18-12-4-2-9-15-20-18/h5-6,10-11H,2-4,7-9,12-15H2,1H3,(H,20,21)