N-(4-phenylbutan-2-yl)-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine Openeye Name: 4-(4-benzyloxyphenyl)-N-(1-methyl-3-phenyl-propyl)cyclohexanamine CAS Name: N-(4-phenylbutan-2-yl)-4-(4-phenylmethoxyphenyl)-1-cyclohexanamine IUPAC Name: N-(4-phenylbutan-2-yl)-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine Traditional Name: [4-(4-benzoxyphenyl)cyclohexyl]-(1-methyl-3-phenyl-propyl)amine Formula: C29H35NO MolecularWeight: 413.5943

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H35NO/c1-23(12-13-24-8-4-2-5-9-24)30-28-18-14-26(15-19-28)27-16-20-29(21-17-27)31-22-25-10-6-3-7-11-25/h2-11,16-17,20-21,23,26,28,30H,12-15,18-19,22H2,1H3