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

Systemtic Name: [3-[[6-[(3S)-3-methylpiperidin-1-yl]pyridin-3-yl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[[6-[(3S)-3-methyl-1-piperidyl]-3-pyridyl]amino]-3-oxo-propyl]ammonium CAS Name: [3-[[6-[(3S)-3-methyl-1-piperidinyl]-3-pyridinyl]amino]-3-oxopropyl]ammonium IUPAC Name: [3-[[6-[(3S)-3-methylpiperidin-1-yl]pyridin-3-yl]amino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[[6-[(3S)-3-methylpiperidino]-3-pyridyl]amino]propyl]ammonium Formula: C14H23N4O+ MolecularWeight: 263.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c1-11-3-2-8-18(10-11)13-5-4-12(9-16-13)17-14(19)6-7-15/h4-5,9,11H,2-3,6-8,10,15H2,1H3,(H,17,19)/p+1/t11-/m0/s1