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

Systemtic Name: [2-[(3-azanyl-4-ethyl-phenyl)amino]-2-oxidanylidene-ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [2-(3-amino-4-ethyl-anilino)-2-oxo-ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [2-(3-amino-4-ethylanilino)-2-oxoethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [2-(3-amino-4-ethylanilino)-2-oxoethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [2-(3-amino-4-ethyl-anilino)-2-keto-ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C13H22N3O2+ MolecularWeight: 252.33268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C[NH+](C)CCO)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C[NH+](C)CCO)N

InChI

InChI=1S/C13H21N3O2/c1-3-10-4-5-11(8-12(10)14)15-13(18)9-16(2)6-7-17/h4-5,8,17H,3,6-7,9,14H2,1-2H3,(H,15,18)/p+1