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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

C1CCCC(CC1)NC2=NC=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C16H26N4O/c17-11-5-8-16(21)20-14-9-10-15(18-12-14)19-13-6-3-1-2-4-7-13/h9-10,12-13H,1-8,11,17H2,(H,18,19)(H,20,21)/p+1