6-(6-methylpyridin-3-yl)-6-(1-propan-2-ylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-ium

Systemtic Name: 6-(6-methylpyridin-3-yl)-6-(1-propan-2-ylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-ium Openeye Name: 6-[(1-isopropyl-4-piperidyl)oxy]-6-(6-methyl-3-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-6-ium CAS Name: 6-(6-methyl-3-pyridinyl)-6-[(1-propan-2-yl-4-piperidinyl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-ium IUPAC Name: 6-(6-methylpyridin-3-yl)-6-(1-propan-2-ylpiperidin-4-yl)oxy-7,8-dihydro-5H-1,6-naphthyridin-6-ium Traditional Name: 6-[(1-isopropyl-4-piperidyl)oxy]-6-(6-methyl-3-pyridyl)-7,8-dihydro-5H-1,6-naphthyridin-6-ium Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)[N+]2(CCC3=C(C2)C=CC=N3)OC4CCN(CC4)C(C)C

Isomeric SMILES

CC1=NC=C(C=C1)[N+]2(CCC3=C(C2)C=CC=N3)OC4CCN(CC4)C(C)C

InChI

InChI=1S/C22H31N4O/c1-17(2)25-12-8-21(9-13-25)27-26(20-7-6-18(3)24-15-20)14-10-22-19(16-26)5-4-11-23-22/h4-7,11,15,17,21H,8-10,12-14,16H2,1-3H3/q+1