(3-methoxyphenyl)methyl-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidin-4-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]C2CCN(CC2)C3=CC=CC(=C3)N4CCCC4=O

InChI

InChI=1S/C23H29N3O2/c1-28-22-8-2-5-18(15-22)17-24-19-10-13-25(14-11-19)20-6-3-7-21(16-20)26-12-4-9-23(26)27/h2-3,5-8,15-16,19,24H,4,9-14,17H2,1H3/p+1