[2-[(2-aminocarbonylphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-dibutyl-azanium

Systemtic Name: [2-[(2-aminocarbonylphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-dibutyl-azanium Openeye Name: dibutyl-[2-(2-carbamoyl-N-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: dibutyl-[2-(2-carbamoyl-N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: dibutyl-[2-(2-carbamoyl-N-methylanilino)-2-oxoethyl]azanium Traditional Name: dibutyl-[2-(2-carbamoyl-N-methyl-anilino)-2-keto-ethyl]ammonium Formula: C18H30N3O2+ MolecularWeight: 320.4497

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CCCC)CC(=O)N(C)C1=CC=CC=C1C(=O)N

Isomeric SMILES

CCCC[NH+](CCCC)CC(=O)N(C)C1=CC=CC=C1C(=O)N

InChI

InChI=1S/C18H29N3O2/c1-4-6-12-21(13-7-5-2)14-17(22)20(3)16-11-9-8-10-15(16)18(19)23/h8-11H,4-7,12-14H2,1-3H3,(H2,19,23)/p+1