[3-[(2-aminophenyl)amino]-3-oxidanylidene-propyl]-dibutyl-azanium

Systemtic Name: [3-[(2-aminophenyl)amino]-3-oxidanylidene-propyl]-dibutyl-azanium Openeye Name: [3-(2-aminoanilino)-3-oxo-propyl]-dibutyl-ammonium CAS Name: [3-(2-aminoanilino)-3-oxopropyl]-dibutylammonium IUPAC Name: [3-(2-aminoanilino)-3-oxopropyl]-dibutylazanium Traditional Name: [3-(2-aminoanilino)-3-keto-propyl]-dibutyl-ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CCC(=O)NC1=CC=CC=C1N

Isomeric SMILES

CCCC[NH+](CCCC)CCC(=O)NC1=CC=CC=C1N

InChI

InChI=1S/C17H29N3O/c1-3-5-12-20(13-6-4-2)14-11-17(21)19-16-10-8-7-9-15(16)18/h7-10H,3-6,11-14,18H2,1-2H3,(H,19,21)/p+1