[aminocarbonyl-[(4-methylphenyl)methoxy]amino]methylidene-dimethyl-azanium

Systemtic Name: [aminocarbonyl-[(4-methylphenyl)methoxy]amino]methylidene-dimethyl-azanium Openeye Name: [carbamoyl(p-tolylmethoxy)amino]methylene-dimethyl-ammonium CAS Name: [carbamoyl-[(4-methylphenyl)methoxy]amino]methylidene-dimethylammonium IUPAC Name: [carbamoyl-[(4-methylphenyl)methoxy]amino]methylidene-dimethylazanium Traditional Name: [carbamoyl-(4-methylbenzyl)oxy-amino]methylene-dimethyl-ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-10-4-6-11(7-5-10)8-17-15(12(13)16)9-14(2)3/h4-7,9H,8H2,1-3H3,(H-,13,16)/p+1