[2-[[4-(diethylamino)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(diethylamino)phenyl]-methyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-(diethylamino)-N-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(diethylamino)-N-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-(diethylamino)-N-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-[4-(diethylamino)-N-methyl-anilino]-2-keto-ethyl]ammonium Formula: C13H22N3O+ MolecularWeight: 236.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O/c1-4-16(5-2)12-8-6-11(7-9-12)15(3)13(17)10-14/h6-9H,4-5,10,14H2,1-3H3/p+1