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

Systemtic Name: [3-[(3-aminophenyl)amino]-3-oxidanylidene-propyl]-dibutyl-azanium Openeye Name: [3-(3-aminoanilino)-3-oxo-propyl]-dibutyl-ammonium CAS Name: [3-(3-aminoanilino)-3-oxopropyl]-dibutylammonium IUPAC Name: [3-(3-aminoanilino)-3-oxopropyl]-dibutylazanium Traditional Name: [3-(3-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(=C1)N

Isomeric SMILES

CCCC[NH+](CCCC)CCC(=O)NC1=CC=CC(=C1)N

InChI

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