[3-[(4-dimethylaminophenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-dimethylaminophenyl)-methyl-amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(dimethylamino)-N-methyl-anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(dimethylamino)-N-methylanilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(dimethylamino)-N-methylanilino]-3-oxopropyl]azanium Traditional Name: [3-[4-(dimethylamino)-N-methyl-anilino]-3-keto-propyl]ammonium Formula: C12H20N3O+ MolecularWeight: 222.3067

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C)C(=O)CC[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C)C(=O)CC[NH3+]

InChI

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