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

Systemtic Name: [4-[[6-(3-methylbutylamino)pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-(isopentylamino)-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-(3-methylbutylamino)-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-(3-methylbutylamino)pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-[[6-(isoamylamino)-3-pyridyl]amino]-4-keto-butyl]ammonium Formula: C14H25N4O+ MolecularWeight: 265.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

Isomeric SMILES

CC(C)CCNC1=NC=C(C=C1)NC(=O)CCC[NH3+]

InChI

InChI=1S/C14H24N4O/c1-11(2)7-9-16-13-6-5-12(10-17-13)18-14(19)4-3-8-15/h5-6,10-11H,3-4,7-9,15H2,1-2H3,(H,16,17)(H,18,19)/p+1