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

Systemtic Name: 4-[methyl-(phenylmethyl)amino]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-4-[benzyl(methyl)amino]pyrrolidin-3-ol CAS Name: 4-[methyl-(phenylmethyl)amino]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-4-[benzyl(methyl)amino]pyrrolidin-3-ol Traditional Name: 1-benzyl-4-[benzyl(methyl)amino]pyrrolidin-3-ol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CN(CC2O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CN(CC2O)CC3=CC=CC=C3

InChI

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