[2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [2-[(3-azanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [2-(3-amino-4-methyl-anilino)-2-oxo-ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [2-(3-amino-4-methylanilino)-2-oxoethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [2-(3-amino-4-methylanilino)-2-oxoethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [2-(3-amino-4-methyl-anilino)-2-keto-ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C12H20N3O2+ MolecularWeight: 238.3061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CCO)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)CCO)N

InChI

InChI=1S/C12H19N3O2/c1-9-3-4-10(7-11(9)13)14-12(17)8-15(2)5-6-16/h3-4,7,16H,5-6,8,13H2,1-2H3,(H,14,17)/p+1