[1-[3-(aminomethyl)quinolin-2-yl]piperidin-3-yl]methanol

Systemtic Name: [1-[3-(aminomethyl)quinolin-2-yl]piperidin-3-yl]methanol Openeye Name: [1-[3-(aminomethyl)-2-quinolyl]-3-piperidyl]methanol CAS Name: [1-[3-(aminomethyl)-2-quinolinyl]-3-piperidinyl]methanol IUPAC Name: [1-[3-(aminomethyl)quinolin-2-yl]piperidin-3-yl]methanol Traditional Name: [1-[3-(aminomethyl)-2-quinolyl]-3-piperidyl]methanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3C=C2CN)CO

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3C=C2CN)CO

InChI

InChI=1S/C16H21N3O/c17-9-14-8-13-5-1-2-6-15(13)18-16(14)19-7-3-4-12(10-19)11-20/h1-2,5-6,8,12,20H,3-4,7,9-11,17H2