[4-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[3-methoxy-4-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[3-methoxy-4-(2-methylpropanoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[3-methoxy-4-(2-methylpropanoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-[4-(isobutyrylamino)-3-methoxy-anilino]-4-keto-butyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)CCC[NH3+])OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)CCC[NH3+])OC

InChI

InChI=1S/C15H23N3O3/c1-10(2)15(20)18-12-7-6-11(9-13(12)21-3)17-14(19)5-4-8-16/h6-7,9-10H,4-5,8,16H2,1-3H3,(H,17,19)(H,18,20)/p+1