[4-[(4-benzamido-3-methoxy-phenyl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(4-benzamido-3-methoxy-phenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(4-benzamido-3-methoxy-anilino)-4-oxo-butyl]ammonium CAS Name: [4-(4-benzamido-3-methoxyanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(4-benzamido-3-methoxyanilino)-4-oxobutyl]azanium Traditional Name: [4-(4-benzamido-3-methoxy-anilino)-4-keto-butyl]ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC[NH3+])NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC[NH3+])NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-24-16-12-14(20-17(22)8-5-11-19)9-10-15(16)21-18(23)13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11,19H2,1H3,(H,20,22)(H,21,23)/p+1