[(2R)-1-[(4-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium

Systemtic Name: [(2R)-1-[(4-aminophenyl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-azanium Openeye Name: [(1R)-2-(4-aminoanilino)-1-methyl-2-oxo-ethyl]-diethyl-ammonium CAS Name: [(2R)-1-(4-aminoanilino)-1-oxopropan-2-yl]-diethylammonium IUPAC Name: [(2R)-1-(4-aminoanilino)-1-oxopropan-2-yl]-diethylazanium Traditional Name: [(1R)-2-(4-aminoanilino)-2-keto-1-methyl-ethyl]-diethyl-ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-4-16(5-2)10(3)13(17)15-12-8-6-11(14)7-9-12/h6-10H,4-5,14H2,1-3H3,(H,15,17)/p+1/t10-/m1/s1