4-(3-methylphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 4-(3-methylphenoxy)-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-4-(3-methylphenoxy)pyrrolidin-3-ol CAS Name: 4-(3-methylphenoxy)-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-4-(3-methylphenoxy)pyrrolidin-3-ol Traditional Name: 1-benzyl-4-(3-methylphenoxy)pyrrolidin-3-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CN(CC2O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2CN(CC2O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-14-6-5-9-16(10-14)21-18-13-19(12-17(18)20)11-15-7-3-2-4-8-15/h2-10,17-18,20H,11-13H2,1H3