3-[1-[ethyl(phenyl)amino]-4-methyl-pyridin-1-ium-2-yl]propan-1-ol

Systemtic Name: 3-[1-[ethyl(phenyl)amino]-4-methyl-pyridin-1-ium-2-yl]propan-1-ol Openeye Name: 3-[1-(N-ethylanilino)-4-methyl-pyridin-1-ium-2-yl]propan-1-ol CAS Name: 3-[1-(N-ethylanilino)-4-methyl-2-pyridin-1-iumyl]-1-propanol IUPAC Name: 3-[1-(N-ethylanilino)-4-methylpyridin-1-ium-2-yl]propan-1-ol Traditional Name: 3-[1-(N-ethylanilino)-4-methyl-pyridin-1-ium-2-yl]propan-1-ol Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)[N+]2=C(C=C(C=C2)C)CCCO

Isomeric SMILES

CCN(C1=CC=CC=C1)[N+]2=C(C=C(C=C2)C)CCCO

InChI

InChI=1S/C17H23N2O/c1-3-18(16-8-5-4-6-9-16)19-12-11-15(2)14-17(19)10-7-13-20/h4-6,8-9,11-12,14,20H,3,7,10,13H2,1-2H3/q+1