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

Systemtic Name: [(3S)-1-methyl-2-oxidanylidene-pyrrolidin-3-yl]-[1-(4-phenylphenyl)piperidin-4-yl]azanium Openeye Name: [(3S)-1-methyl-2-oxo-pyrrolidin-3-yl]-[1-(4-phenylphenyl)-4-piperidyl]ammonium CAS Name: [(3S)-1-methyl-2-oxo-3-pyrrolidinyl]-[1-(4-phenylphenyl)-4-piperidinyl]ammonium IUPAC Name: [(3S)-1-methyl-2-oxopyrrolidin-3-yl]-[1-(4-phenylphenyl)piperidin-4-yl]azanium Traditional Name: [(3S)-2-keto-1-methyl-pyrrolidin-3-yl]-[1-(4-phenylphenyl)-4-piperidyl]ammonium Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O/c1-24-14-13-21(22(24)26)23-19-11-15-25(16-12-19)20-9-7-18(8-10-20)17-5-3-2-4-6-17/h2-10,19,21,23H,11-16H2,1H3/p+1/t21-/m0/s1