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

Systemtic Name: [(2R)-1-[(3-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]-butyl-methyl-azanium Openeye Name: [(1R)-2-(3-aminoanilino)-1-methyl-2-oxo-ethyl]-butyl-methyl-ammonium CAS Name: [(2R)-1-(3-aminoanilino)-1-oxopropan-2-yl]-butyl-methylammonium IUPAC Name: [(2R)-1-(3-aminoanilino)-1-oxopropan-2-yl]-butyl-methylazanium Traditional Name: [(1R)-2-(3-aminoanilino)-2-keto-1-methyl-ethyl]-butyl-methyl-ammonium Formula: C14H24N3O+ MolecularWeight: 250.35986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-4-5-9-17(3)11(2)14(18)16-13-8-6-7-12(15)10-13/h6-8,10-11H,4-5,9,15H2,1-3H3,(H,16,18)/p+1/t11-/m1/s1