[4-[[6-[cyclohexyl(methyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-[cyclohexyl(methyl)amino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-[cyclohexyl(methyl)amino]-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-[cyclohexyl(methyl)amino]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-[cyclohexyl(methyl)amino]pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-[cyclohexyl(methyl)amino]-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C16H27N4O+ MolecularWeight: 291.41178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=NC=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

CN(C1CCCCC1)C2=NC=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C16H26N4O/c1-20(14-6-3-2-4-7-14)15-10-9-13(12-18-15)19-16(21)8-5-11-17/h9-10,12,14H,2-8,11,17H2,1H3,(H,19,21)/p+1