1-[methyl-[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]-2-phenyl-butan-1-ol

Systemtic Name: 1-[methyl-[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]-2-phenyl-butan-1-ol Openeye Name: 1-[[4-(4-benzyloxyphenyl)cyclohexyl]-methyl-amino]-2-phenyl-butan-1-ol CAS Name: 1-[methyl-[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]-2-phenyl-1-butanol IUPAC Name: 1-[methyl-[4-(4-phenylmethoxyphenyl)cyclohexyl]amino]-2-phenylbutan-1-ol Traditional Name: 1-[[4-(4-benzoxyphenyl)cyclohexyl]-methyl-amino]-2-phenyl-butan-1-ol Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(N(C)C2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(N(C)C2CCC(CC2)C3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C30H37NO2/c1-3-29(26-12-8-5-9-13-26)30(32)31(2)27-18-14-24(15-19-27)25-16-20-28(21-17-25)33-22-23-10-6-4-7-11-23/h4-13,16-17,20-21,24,27,29-30,32H,3,14-15,18-19,22H2,1-2H3