3-[(5-methylpyridin-1-ium-2-yl)amino]propan-1-ol

Systemtic Name: 3-[(5-methylpyridin-1-ium-2-yl)amino]propan-1-ol Openeye Name: 3-[(5-methylpyridin-1-ium-2-yl)amino]propan-1-ol CAS Name: 3-[(5-methyl-2-pyridin-1-iumyl)amino]-1-propanol IUPAC Name: 3-[(5-methylpyridin-1-ium-2-yl)amino]propan-1-ol Traditional Name: 3-[(5-methylpyridin-1-ium-2-yl)amino]propan-1-ol Formula: C9H15N2O+ MolecularWeight: 167.2282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NCCCO

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NCCCO

InChI

InChI=1S/C9H14N2O/c1-8-3-4-9(11-7-8)10-5-2-6-12/h3-4,7,12H,2,5-6H2,1H3,(H,10,11)/p+1