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

Systemtic Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxidanylidene-1-phenethyl-pyrrolidin-2-yl]ethyl]azanium Openeye Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-phenethyl-pyrrolidin-2-yl]ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-phenethyl-2-pyrrolidinyl]ethyl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-[2-[(2R)-5-oxo-1-phenethylpyrrolidin-2-yl]ethyl]azanium Traditional Name: 2-[(2R)-5-keto-1-phenethyl-pyrrolidin-2-yl]ethyl-m-anisyl-ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CCC2CCC(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC[C@H]2CCC(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-21-9-5-8-19(16-21)17-23-14-12-20-10-11-22(25)24(20)15-13-18-6-3-2-4-7-18/h2-9,16,20,23H,10-15,17H2,1H3/p+1/t20-/m1/s1