(3-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]ethyl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]ethyl]azanium Openeye Name: 2-[(2R)-1-benzyl-5-oxo-pyrrolidin-2-yl]ethyl-[(3-methoxyphenyl)methyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(phenylmethyl)-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: 2-[(2R)-1-benzyl-5-oxopyrrolidin-2-yl]ethyl-[(3-methoxyphenyl)methyl]azanium Traditional Name: 2-[(2R)-1-benzyl-5-keto-pyrrolidin-2-yl]ethyl-m-anisyl-ammonium Formula: C21H27N2O2+ MolecularWeight: 339.45128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCC2CCC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC[C@H]2CCC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-25-20-9-5-8-18(14-20)15-22-13-12-19-10-11-21(24)23(19)16-17-6-3-2-4-7-17/h2-9,14,19,22H,10-13,15-16H2,1H3/p+1/t19-/m1/s1