[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-[(2-morpholinophenyl)methyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[[2-(4-morpholinyl)phenyl]methyl]ammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-methyl-[(2-morpholin-4-ylphenyl)methyl]azanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-methyl-(2-morpholinobenzyl)ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1N2CCOCC2)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O3/c1-23(16-21(25)22-18-7-5-8-19(14-18)26-2)15-17-6-3-4-9-20(17)24-10-12-27-13-11-24/h3-9,14H,10-13,15-16H2,1-2H3,(H,22,25)/p+1