(4-methoxycarbonylphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-2-yl]ethyl]azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-2-yl]ethyl]azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[2-[(2R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]ethyl]ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[2-[(2R)-5-oxo-1-(3-phenylpropyl)-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[2-[(2R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]ethyl]azanium Traditional Name: (4-carbomethoxybenzyl)-[2-[(2R)-5-keto-1-(3-phenylpropyl)pyrrolidin-2-yl]ethyl]ammonium Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C[NH2+]CCC2CCC(=O)N2CCCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C[NH2+]CC[C@H]2CCC(=O)N2CCCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3/c1-29-24(28)21-11-9-20(10-12-21)18-25-16-15-22-13-14-23(27)26(22)17-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-12,22,25H,5,8,13-18H2,1H3/p+1/t22-/m1/s1