(4-methoxycarbonylphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-phenethyl-pyrrolidin-2-yl]ethyl]azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-phenethyl-pyrrolidin-2-yl]ethyl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[2-[(2R)-5-oxo-1-phenethyl-pyrrolidin-2-yl]ethyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[2-[(2R)-5-oxo-1-phenethyl-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[2-[(2R)-5-oxo-1-phenethylpyrrolidin-2-yl]ethyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[2-[(2R)-5-keto-1-phenethyl-pyrrolidin-2-yl]ethyl]ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C[NH2+]CCC2CCC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C[NH2+]CC[C@H]2CCC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-28-23(27)20-9-7-19(8-10-20)17-24-15-13-21-11-12-22(26)25(21)16-14-18-5-3-2-4-6-18/h2-10,21,24H,11-17H2,1H3/p+1/t21-/m1/s1