[7-[(3-acetamidophenyl)amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[(3-acetamidophenyl)amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-(3-acetamidoanilino)-7-oxo-heptyl]ammonium CAS Name: [7-(3-acetamidoanilino)-7-oxoheptyl]ammonium IUPAC Name: [7-(3-acetamidoanilino)-7-oxoheptyl]azanium Traditional Name: [7-(3-acetamidoanilino)-7-keto-heptyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCCCC[NH3+]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCCCC[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-12(19)17-13-7-6-8-14(11-13)18-15(20)9-4-2-3-5-10-16/h6-8,11H,2-5,9-10,16H2,1H3,(H,17,19)(H,18,20)/p+1