[1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: [1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-[(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]-[(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]ammonium CAS Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidinyl]-[(3S)-1-methyl-2-oxo-3-pyrrolidinyl]ammonium IUPAC Name: [1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-[(3S)-1-methyl-2-oxopyrrolidin-3-yl]azanium Traditional Name: [(3S)-2-keto-1-methyl-pyrrolidin-3-yl]-[1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CC[C@@H](C1=O)[NH2+]C2CCN(CC2)C3=CC=CC(=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H29N3O2/c1-25-12-11-22(23(25)27)24-19-9-13-26(14-10-19)20-7-3-5-17(15-20)18-6-4-8-21(16-18)28-2/h3-8,15-16,19,22,24H,9-14H2,1-2H3/p+1/t22-/m0/s1