3-(chloromethyl)-2-(4-methylpiperidin-1-yl)quinoline

Systemtic Name: 3-(chloromethyl)-2-(4-methylpiperidin-1-yl)quinoline Openeye Name: 3-(chloromethyl)-2-(4-methyl-1-piperidyl)quinoline CAS Name: 3-(chloromethyl)-2-(4-methyl-1-piperidinyl)quinoline IUPAC Name: 3-(chloromethyl)-2-(4-methylpiperidin-1-yl)quinoline Traditional Name: 3-(chloromethyl)-2-(4-methylpiperidino)quinoline Formula: C16H19ClN2 MolecularWeight: 274.78846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3C=C2CCl

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3C=C2CCl

InChI

InChI=1S/C16H19ClN2/c1-12-6-8-19(9-7-12)16-14(11-17)10-13-4-2-3-5-15(13)18-16/h2-5,10,12H,6-9,11H2,1H3