N-[3-(2-phenylphenyl)butan-2-yl]-2,3,4,5,6,7-hexahydroazocin-8-amine

Systemtic Name: N-[3-(2-phenylphenyl)butan-2-yl]-2,3,4,5,6,7-hexahydroazocin-8-amine Openeye Name: N-[1-methyl-2-(2-phenylphenyl)propyl]-2,3,4,5,6,7-hexahydroazocin-8-amine CAS Name: N-[3-(2-phenylphenyl)butan-2-yl]-2,3,4,5,6,7-hexahydroazocin-8-amine IUPAC Name: N-[3-(2-phenylphenyl)butan-2-yl]-2,3,4,5,6,7-hexahydroazocin-8-amine Traditional Name: 2,3,4,5,6,7-hexahydroazocin-8-yl-[1-methyl-2-(2-phenylphenyl)propyl]amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1C2=CC=CC=C2)C(C)NC3=NCCCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1C2=CC=CC=C2)C(C)NC3=NCCCCCC3

InChI

InChI=1S/C23H30N2/c1-18(19(2)25-23-16-8-3-4-11-17-24-23)21-14-9-10-15-22(21)20-12-6-5-7-13-20/h5-7,9-10,12-15,18-19H,3-4,8,11,16-17H2,1-2H3,(H,24,25)