[4-[[6-[(3S)-3-methylpiperidin-1-yl]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[6-[(3S)-3-methylpiperidin-1-yl]pyridin-3-yl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[6-[(3S)-3-methyl-1-piperidyl]-3-pyridyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[6-[(3S)-3-methyl-1-piperidinyl]-3-pyridinyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[6-[(3S)-3-methylpiperidin-1-yl]pyridin-3-yl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[6-[(3S)-3-methylpiperidino]-3-pyridyl]amino]butyl]ammonium Formula: C15H25N4O+ MolecularWeight: 277.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC=C(C=C2)NC(=O)CCC[NH3+]

InChI

InChI=1S/C15H24N4O/c1-12-4-3-9-19(11-12)14-7-6-13(10-17-14)18-15(20)5-2-8-16/h6-7,10,12H,2-5,8-9,11,16H2,1H3,(H,18,20)/p+1/t12-/m0/s1