[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(2-methoxy-5-methylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(2-methoxy-5-methylanilino)-3-oxopropyl]azanium Traditional Name: [3-keto-3-(2-methoxy-5-methyl-anilino)propyl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC[NH3+]

InChI

InChI=1S/C11H16N2O2/c1-8-3-4-10(15-2)9(7-8)13-11(14)5-6-12/h3-4,7H,5-6,12H2,1-2H3,(H,13,14)/p+1