2-(4-ethoxyphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidine

Systemtic Name: 2-(4-ethoxyphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidine Openeye Name: 2-(4-ethoxyphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidine CAS Name: 2-(4-ethoxyphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidine IUPAC Name: 2-(4-ethoxyphenyl)-1-[(2-nitrophenyl)methyl]pyrrolidine Traditional Name: 1-(2-nitrobenzyl)-2-p-phenetyl-pyrrolidine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-2-24-17-11-9-15(10-12-17)18-8-5-13-20(18)14-16-6-3-4-7-19(16)21(22)23/h3-4,6-7,9-12,18H,2,5,8,13-14H2,1H3