N-(3-methyl-5-phenyl-pentan-2-yl)-2,3,4,5,6,7-hexahydroazocin-8-amine

Systemtic Name: N-(3-methyl-5-phenyl-pentan-2-yl)-2,3,4,5,6,7-hexahydroazocin-8-amine Openeye Name: N-(1,2-dimethyl-4-phenyl-butyl)-2,3,4,5,6,7-hexahydroazocin-8-amine CAS Name: N-(3-methyl-5-phenylpentan-2-yl)-2,3,4,5,6,7-hexahydroazocin-8-amine IUPAC Name: N-(3-methyl-5-phenylpentan-2-yl)-2,3,4,5,6,7-hexahydroazocin-8-amine Traditional Name: (1,2-dimethyl-4-phenyl-butyl)-(2,3,4,5,6,7-hexahydroazocin-8-yl)amine Formula: C19H30N2 MolecularWeight: 286.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)C(C)NC2=NCCCCCC2

Isomeric SMILES

CC(CCC1=CC=CC=C1)C(C)NC2=NCCCCCC2

InChI

InChI=1S/C19H30N2/c1-16(13-14-18-10-6-5-7-11-18)17(2)21-19-12-8-3-4-9-15-20-19/h5-7,10-11,16-17H,3-4,8-9,12-15H2,1-2H3,(H,20,21)