[3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-ethyl-6-methyl-phenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2-ethyl-6-methyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(2-ethyl-6-methylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2-ethyl-6-methylanilino)-3-oxopropyl]azanium Traditional Name: [3-(2-ethyl-6-methyl-anilino)-3-keto-propyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC[NH3+])C

InChI

InChI=1S/C12H18N2O/c1-3-10-6-4-5-9(2)12(10)14-11(15)7-8-13/h4-6H,3,7-8,13H2,1-2H3,(H,14,15)/p+1