[4-[[6-[2-(cyclohexen-1-yl)ethylamino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-[2-(cyclohexen-1-yl)ethylamino]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-[2-(cyclohexen-1-yl)ethylamino]-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-[2-(1-cyclohexenyl)ethylamino]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-[2-(cyclohexen-1-yl)ethylamino]pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-[2-(cyclohexen-1-yl)ethylamino]-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C17H27N4O+ MolecularWeight: 303.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=NC=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

C1CCC(=CC1)CCNC2=NC=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C17H26N4O/c18-11-4-7-17(22)21-15-8-9-16(20-13-15)19-12-10-14-5-2-1-3-6-14/h5,8-9,13H,1-4,6-7,10-12,18H2,(H,19,20)(H,21,22)/p+1