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

Systemtic Name: 1-methyl-4-phenyl-4-[(phenylmethyl)amino]piperidin-3-ol Openeye Name: 4-(benzylamino)-1-methyl-4-phenyl-piperidin-3-ol CAS Name: 1-methyl-4-phenyl-4-[(phenylmethyl)amino]-3-piperidinol IUPAC Name: 4-(benzylamino)-1-methyl-4-phenylpiperidin-3-ol Traditional Name: 4-(benzylamino)-1-methyl-4-phenyl-piperidin-3-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C(C1)O)(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CN1CCC(C(C1)O)(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-21-13-12-19(18(22)15-21,17-10-6-3-7-11-17)20-14-16-8-4-2-5-9-16/h2-11,18,20,22H,12-15H2,1H3