2-(3-methylphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidine

Systemtic Name: 2-(3-methylphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidine Openeye Name: 2-(m-tolyl)-1-[(4-nitrophenyl)methyl]pyrrolidine CAS Name: 2-(3-methylphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidine IUPAC Name: 2-(3-methylphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidine Traditional Name: 2-(m-tolyl)-1-(4-nitrobenzyl)pyrrolidine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCCN2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2CCCN2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O2/c1-14-4-2-5-16(12-14)18-6-3-11-19(18)13-15-7-9-17(10-8-15)20(21)22/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3