[(1R)-1-(3-benzamidophenyl)ethyl]-methyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(3-benzamidophenyl)ethyl]-methyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(3-benzamidophenyl)ethyl]-methyl-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(3-benzamidophenyl)ethyl]-methyl-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(3-benzamidophenyl)ethyl]-methyl-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(3-benzamidophenyl)ethyl]-[2-keto-2-(4-methylpiperidino)ethyl]-methyl-ammonium Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C[NH+](C)C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C[NH+](C)[C@H](C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-18-12-14-27(15-13-18)23(28)17-26(3)19(2)21-10-7-11-22(16-21)25-24(29)20-8-5-4-6-9-20/h4-11,16,18-19H,12-15,17H2,1-3H3,(H,25,29)/p+1/t19-/m1/s1