[(2R)-1-[(3-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]-dibutyl-azanium

Systemtic Name: [(2R)-1-[(3-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]-dibutyl-azanium Openeye Name: [(1R)-2-(3-aminoanilino)-1-methyl-2-oxo-ethyl]-dibutyl-ammonium CAS Name: [(2R)-1-(3-aminoanilino)-1-oxopropan-2-yl]-dibutylammonium IUPAC Name: [(2R)-1-(3-aminoanilino)-1-oxopropan-2-yl]-dibutylazanium Traditional Name: [(1R)-2-(3-aminoanilino)-2-keto-1-methyl-ethyl]-dibutyl-ammonium Formula: C17H30N3O+ MolecularWeight: 292.4396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[NH+](CCCC)[C@H](C)C(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C17H29N3O/c1-4-6-11-20(12-7-5-2)14(3)17(21)19-16-10-8-9-15(18)13-16/h8-10,13-14H,4-7,11-12,18H2,1-3H3,(H,19,21)/p+1/t14-/m1/s1