N-(4-methylphenyl)-2,3,4,5,6,7,8,9-octahydroazecin-10-amine

Systemtic Name: N-(4-methylphenyl)-2,3,4,5,6,7,8,9-octahydroazecin-10-amine Openeye Name: N-(p-tolyl)-2,3,4,5,6,7,8,9-octahydroazecin-10-amine CAS Name: N-(4-methylphenyl)-2,3,4,5,6,7,8,9-octahydroazecin-10-amine IUPAC Name: N-(4-methylphenyl)-2,3,4,5,6,7,8,9-octahydroazecin-10-amine Traditional Name: 2,3,4,5,6,7,8,9-octahydroazecin-10-yl(p-tolyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NCCCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NCCCCCCCC2

InChI

InChI=1S/C16H24N2/c1-14-9-11-15(12-10-14)18-16-8-6-4-2-3-5-7-13-17-16/h9-12H,2-8,13H2,1H3,(H,17,18)