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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-(3-morpholinopropyl)ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-(3-morpholinopropyl)ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C[NH2+]CCCN2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[NH2+]CCCN2CCOCC2

InChI

InChI=1S/C16H25N3O3/c1-21-15-5-3-14(4-6-15)18-16(20)13-17-7-2-8-19-9-11-22-12-10-19/h3-6,17H,2,7-13H2,1H3,(H,18,20)/p+1