[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-[(1R)-2-keto-1-methyl-2-piperidino-ethyl]-methyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[NH+](C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)[NH+](C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-14(18(23)21-10-5-4-6-11-21)20(2)13-17(22)19-15-8-7-9-16(12-15)24-3/h7-9,12,14H,4-6,10-11,13H2,1-3H3,(H,19,22)/p+1/t14-/m1/s1