[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[[2-(1-piperidyl)phenyl]methyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[[2-(1-piperidinyl)phenyl]methyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[(2-piperidin-1-ylphenyl)methyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-methyl-(2-piperidinobenzyl)ammonium Formula: C22H30N3O2+ MolecularWeight: 368.4925

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCCC2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-24(17-22(26)23-19-10-8-11-20(15-19)27-2)16-18-9-4-5-12-21(18)25-13-6-3-7-14-25/h4-5,8-12,15H,3,6-7,13-14,16-17H2,1-2H3,(H,23,26)/p+1