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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O3/c1-23-17-5-2-4-15(12-17)18-6-3-11-19(18)13-14-7-9-16(10-8-14)20(21)22/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3/t18-/m1/s1