N1,N1,N4-trimethyl-N4-phenethyl-1-(3-phenylmethoxyphenyl)cyclohexane-1,4-diamine

Systemtic Name: N1,N1,N4-trimethyl-N4-phenethyl-1-(3-phenylmethoxyphenyl)cyclohexane-1,4-diamine Openeye Name: 1-(3-benzyloxyphenyl)-N1,N1,N4-trimethyl-N4-phenethyl-cyclohexane-1,4-diamine CAS Name: N1,N1,N4-trimethyl-N4-phenethyl-1-(3-phenylmethoxyphenyl)cyclohexane-1,4-diamine IUPAC Name: 1-N,1-N,4-N-trimethyl-4-N-phenethyl-1-(3-phenylmethoxyphenyl)cyclohexane-1,4-diamine Traditional Name: [4-(3-benzoxyphenyl)-4-(dimethylamino)cyclohexyl]-methyl-phenethyl-amine Formula: C30H38N2O MolecularWeight: 442.63552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)N(C)CCC2=CC=CC=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)N(C)CCC2=CC=CC=C2)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H38N2O/c1-31(2)30(27-15-10-16-29(23-27)33-24-26-13-8-5-9-14-26)20-17-28(18-21-30)32(3)22-19-25-11-6-4-7-12-25/h4-16,23,28H,17-22,24H2,1-3H3