1-[(2-azanyl-4-methyl-phenyl)amino]ethyl-trimethyl-azanium

Systemtic Name: 1-[(2-azanyl-4-methyl-phenyl)amino]ethyl-trimethyl-azanium Openeye Name: 1-(2-amino-4-methyl-anilino)ethyl-trimethyl-ammonium CAS Name: 1-(2-amino-4-methylanilino)ethyl-trimethylammonium IUPAC Name: 1-(2-amino-4-methylanilino)ethyl-trimethylazanium Traditional Name: 1-(2-amino-4-methyl-anilino)ethyl-trimethyl-ammonium Formula: C12H22N3+ MolecularWeight: 208.32318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N3/c1-9-6-7-12(11(13)8-9)14-10(2)15(3,4)5/h6-8,10,14H,13H2,1-5H3/q+1