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

Systemtic Name: [3-[[6-(3-methylbutylamino)pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-(isopentylamino)-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-(3-methylbutylamino)-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-(3-methylbutylamino)pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-[[6-(isoamylamino)-3-pyridyl]amino]-3-keto-propyl]ammonium Formula: C13H23N4O+ MolecularWeight: 251.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O/c1-10(2)6-8-15-12-4-3-11(9-16-12)17-13(18)5-7-14/h3-4,9-10H,5-8,14H2,1-2H3,(H,15,16)(H,17,18)/p+1