[3-[methyl(phenethyl)amino]cyclohexyl]-diphenyl-methanol

Systemtic Name: [3-[methyl(phenethyl)amino]cyclohexyl]-diphenyl-methanol Openeye Name: [3-[methyl(phenethyl)amino]cyclohexyl]-diphenyl-methanol CAS Name: [3-[methyl(phenethyl)amino]cyclohexyl]-diphenylmethanol IUPAC Name: [3-[methyl(phenethyl)amino]cyclohexyl]-diphenylmethanol Traditional Name: [3-[methyl(phenethyl)amino]cyclohexyl]-diphenyl-methanol Formula: C28H33NO MolecularWeight: 399.56772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H33NO/c1-29(21-20-23-12-5-2-6-13-23)27-19-11-18-26(22-27)28(30,24-14-7-3-8-15-24)25-16-9-4-10-17-25/h2-10,12-17,26-27,30H,11,18-22H2,1H3