(2R)-2-(4-ethoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium Openeye Name: (2R)-2-(4-ethoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium CAS Name: (2R)-2-(4-ethoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium IUPAC Name: (2R)-2-(4-ethoxyphenyl)-1-[(4-nitrophenyl)methyl]pyrrolidin-1-ium Traditional Name: (2R)-1-(4-nitrobenzyl)-2-p-phenetyl-pyrrolidin-1-ium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCC[NH+]2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O3/c1-2-24-18-11-7-16(8-12-18)19-4-3-13-20(19)14-15-5-9-17(10-6-15)21(22)23/h5-12,19H,2-4,13-14H2,1H3/p+1/t19-/m1/s1