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

Systemtic Name: 2-(4-methoxyphenyl)-1-[(3-nitrophenyl)methyl]pyrrolidine Openeye Name: 2-(4-methoxyphenyl)-1-[(3-nitrophenyl)methyl]pyrrolidine CAS Name: 2-(4-methoxyphenyl)-1-[(3-nitrophenyl)methyl]pyrrolidine IUPAC Name: 2-(4-methoxyphenyl)-1-[(3-nitrophenyl)methyl]pyrrolidine Traditional Name: 2-(4-methoxyphenyl)-1-(3-nitrobenzyl)pyrrolidine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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