2-methoxyethyl-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-methoxyethyl-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 2-methoxyethyl-[2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: 2-methoxyethyl-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]ammonium IUPAC Name: 2-methoxyethyl-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-(3-methylphenoxy)anilino]ethyl]-(2-methoxyethyl)ammonium Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C[NH2+]CCOC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C[NH2+]CCOC

InChI

InChI=1S/C18H22N2O3/c1-14-4-3-5-17(12-14)23-16-8-6-15(7-9-16)20-18(21)13-19-10-11-22-2/h3-9,12,19H,10-11,13H2,1-2H3,(H,20,21)/p+1