[3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3-methylphenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(3-methylanilino)-3-oxo-propyl]ammonium CAS Name: [3-(3-methylanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(3-methylanilino)-3-oxopropyl]azanium Traditional Name: [3-keto-3-(m-toluidino)propyl]ammonium Formula: C10H15N2O+ MolecularWeight: 179.2389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-8-3-2-4-9(7-8)12-10(13)5-6-11/h2-4,7H,5-6,11H2,1H3,(H,12,13)/p+1