3-[cyclopentyl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol

Systemtic Name: 3-[cyclopentyl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol Openeye Name: 3-[cyclopentyl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol CAS Name: 3-[cyclopentyl(methyl)amino]-2-methyl-1,1-diphenyl-1-propanol IUPAC Name: 3-[cyclopentyl(methyl)amino]-2-methyl-1,1-diphenylpropan-1-ol Traditional Name: 3-[cyclopentyl(methyl)amino]-2-methyl-1,1-diphenyl-propan-1-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C)C1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC(CN(C)C1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO/c1-18(17-23(2)21-15-9-10-16-21)22(24,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-8,11-14,18,21,24H,9-10,15-17H2,1-2H3