N-(1-phenylbutyl)-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine

Systemtic Name: N-(1-phenylbutyl)-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine Openeye Name: 4-(4-benzyloxyphenyl)-N-(1-phenylbutyl)cyclohexanamine CAS Name: N-(1-phenylbutyl)-4-(4-phenylmethoxyphenyl)-1-cyclohexanamine IUPAC Name: N-(1-phenylbutyl)-4-(4-phenylmethoxyphenyl)cyclohexan-1-amine Traditional Name: [4-(4-benzoxyphenyl)cyclohexyl]-(1-phenylbutyl)amine Formula: C29H35NO MolecularWeight: 413.5943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO/c1-2-9-29(26-12-7-4-8-13-26)30-27-18-14-24(15-19-27)25-16-20-28(21-17-25)31-22-23-10-5-3-6-11-23/h3-8,10-13,16-17,20-21,24,27,29-30H,2,9,14-15,18-19,22H2,1H3