N-(1,2-diphenylbutyl)-2,3,4,5,6,7-hexahydroazocin-8-amine

Systemtic Name: N-(1,2-diphenylbutyl)-2,3,4,5,6,7-hexahydroazocin-8-amine Openeye Name: N-(1,2-diphenylbutyl)-2,3,4,5,6,7-hexahydroazocin-8-amine CAS Name: N-(1,2-diphenylbutyl)-2,3,4,5,6,7-hexahydroazocin-8-amine IUPAC Name: N-(1,2-diphenylbutyl)-2,3,4,5,6,7-hexahydroazocin-8-amine Traditional Name: 1,2-diphenylbutyl(2,3,4,5,6,7-hexahydroazocin-8-yl)amine Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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