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

Systemtic Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-2-yl]ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(3-phenylpropyl)-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-(3-phenylpropyl)pyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-5-keto-1-(3-phenylpropyl)pyrrolidin-2-yl]ethyl-p-anisyl-ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CCC2CCC(=O)N2CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC[C@H]2CCC(=O)N2CCCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-27-22-12-9-20(10-13-22)18-24-16-15-21-11-14-23(26)25(21)17-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-10,12-13,21,24H,5,8,11,14-18H2,1H3/p+1/t21-/m1/s1