3-methyl-1-[2-[methyl(phenyl)amino]ethyl]-4-phenyl-piperidin-4-ol

Systemtic Name: 3-methyl-1-[2-[methyl(phenyl)amino]ethyl]-4-phenyl-piperidin-4-ol Openeye Name: 3-methyl-1-[2-(N-methylanilino)ethyl]-4-phenyl-piperidin-4-ol CAS Name: 3-methyl-1-[2-(N-methylanilino)ethyl]-4-phenyl-4-piperidinol IUPAC Name: 3-methyl-1-[2-(N-methylanilino)ethyl]-4-phenylpiperidin-4-ol Traditional Name: 3-methyl-1-[2-(N-methylanilino)ethyl]-4-phenyl-piperidin-4-ol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C2=CC=CC=C2)O)CCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1CN(CCC1(C2=CC=CC=C2)O)CCN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c1-18-17-23(16-15-22(2)20-11-7-4-8-12-20)14-13-21(18,24)19-9-5-3-6-10-19/h3-12,18,24H,13-17H2,1-2H3