methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Openeye Name: methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium CAS Name: methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium IUPAC Name: methyl-[2-oxo-2-(2-phenoxyanilino)ethyl]-[(2-pyrrolidin-1-ylphenyl)methyl]azanium Traditional Name: [2-keto-2-(2-phenoxyanilino)ethyl]-methyl-(2-pyrrolidinobenzyl)ammonium Formula: C26H30N3O2+ MolecularWeight: 416.5353

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCCC2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O2/c1-28(19-21-11-5-7-15-24(21)29-17-9-10-18-29)20-26(30)27-23-14-6-8-16-25(23)31-22-12-3-2-4-13-22/h2-8,11-16H,9-10,17-20H2,1H3,(H,27,30)/p+1