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

Systemtic Name: [3-[methyl(phenethyl)amino]cyclopentyl]-diphenyl-methanol Openeye Name: [3-[methyl(phenethyl)amino]cyclopentyl]-diphenyl-methanol CAS Name: [3-[methyl(phenethyl)amino]cyclopentyl]-diphenylmethanol IUPAC Name: [3-[methyl(phenethyl)amino]cyclopentyl]-diphenylmethanol Traditional Name: [3-[methyl(phenethyl)amino]cyclopentyl]-diphenyl-methanol Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H31NO/c1-28(20-19-22-11-5-2-6-12-22)26-18-17-25(21-26)27(29,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-16,25-26,29H,17-21H2,1H3