[1-(4-methylphenyl)pyrrolidin-2-yl] benzoate

Systemtic Name: [1-(4-methylphenyl)pyrrolidin-2-yl] benzoate Openeye Name: [1-(p-tolyl)pyrrolidin-2-yl] benzoate CAS Name: benzoic acid [1-(4-methylphenyl)-2-pyrrolidinyl] ester IUPAC Name: [1-(4-methylphenyl)pyrrolidin-2-yl] benzoate Traditional Name: benzoic acid [1-(p-tolyl)pyrrolidin-2-yl] ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCC2OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCC2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-14-9-11-16(12-10-14)19-13-5-8-17(19)21-18(20)15-6-3-2-4-7-15/h2-4,6-7,9-12,17H,5,8,13H2,1H3