3-(4-methoxy-2-nitro-phenyl)-1-(phenylmethyl)pyrrolidine

Systemtic Name: 3-(4-methoxy-2-nitro-phenyl)-1-(phenylmethyl)pyrrolidine Openeye Name: 1-benzyl-3-(4-methoxy-2-nitro-phenyl)pyrrolidine CAS Name: 3-(4-methoxy-2-nitrophenyl)-1-(phenylmethyl)pyrrolidine IUPAC Name: 1-benzyl-3-(4-methoxy-2-nitrophenyl)pyrrolidine Traditional Name: 1-benzyl-3-(4-methoxy-2-nitro-phenyl)pyrrolidine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCN(C2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCN(C2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-23-16-7-8-17(18(11-16)20(21)22)15-9-10-19(13-15)12-14-5-3-2-4-6-14/h2-8,11,15H,9-10,12-13H2,1H3