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

Systemtic Name: [3-[(5-azanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-(5-amino-2-methyl-anilino)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-(5-amino-2-methylanilino)-3-oxopropyl]-dimethylammonium IUPAC Name: [3-(5-amino-2-methylanilino)-3-oxopropyl]-dimethylazanium Traditional Name: [3-(5-amino-2-methyl-anilino)-3-keto-propyl]-dimethyl-ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O/c1-9-4-5-10(13)8-11(9)14-12(16)6-7-15(2)3/h4-5,8H,6-7,13H2,1-3H3,(H,14,16)/p+1