[1-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butanoyl]piperidin-4-yl]azanium Openeye Name: [1-[4-[4-(dimethylamino)anilino]-4-oxo-butanoyl]-4-piperidyl]ammonium CAS Name: [1-[4-[4-(dimethylamino)anilino]-1,4-dioxobutyl]-4-piperidinyl]ammonium IUPAC Name: [1-[4-[4-(dimethylamino)anilino]-4-oxobutanoyl]piperidin-4-yl]azanium Traditional Name: [1-[4-[4-(dimethylamino)anilino]-4-keto-butanoyl]-4-piperidyl]ammonium Formula: C17H27N4O2+ MolecularWeight: 319.42188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(CC2)[NH3+]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CCC(=O)N2CCC(CC2)[NH3+]

InChI

InChI=1S/C17H26N4O2/c1-20(2)15-5-3-14(4-6-15)19-16(22)7-8-17(23)21-11-9-13(18)10-12-21/h3-6,13H,7-12,18H2,1-2H3,(H,19,22)/p+1