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

Systemtic Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: N-methyl-N-(4-nitrophenyl)-2-[(2R)-2-p-phenetylpyrrolidin-1-ium-1-yl]acetamide Formula: C21H26N3O4+ MolecularWeight: 384.44884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-3-28-19-12-6-16(7-13-19)20-5-4-14-23(20)15-21(25)22(2)17-8-10-18(11-9-17)24(26)27/h6-13,20H,3-5,14-15H2,1-2H3/p+1/t20-/m1/s1