[2-[(3-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dibutyl-azanium

Systemtic Name: [2-[(3-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-dibutyl-azanium Openeye Name: [2-(3-amino-2-methyl-anilino)-2-oxo-ethyl]-dibutyl-ammonium CAS Name: [2-(3-amino-2-methylanilino)-2-oxoethyl]-dibutylammonium IUPAC Name: [2-(3-amino-2-methylanilino)-2-oxoethyl]-dibutylazanium Traditional Name: [2-(3-amino-2-methyl-anilino)-2-keto-ethyl]-dibutyl-ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC(=O)NC1=CC=CC(=C1C)N

Isomeric SMILES

CCCC[NH+](CCCC)CC(=O)NC1=CC=CC(=C1C)N

InChI

InChI=1S/C17H29N3O/c1-4-6-11-20(12-7-5-2)13-17(21)19-16-10-8-9-15(18)14(16)3/h8-10H,4-7,11-13,18H2,1-3H3,(H,19,21)/p+1