[1-[3-(aminomethyl)quinolin-4-yl]piperidin-4-yl]methanol

Systemtic Name: [1-[3-(aminomethyl)quinolin-4-yl]piperidin-4-yl]methanol Openeye Name: [1-[3-(aminomethyl)-4-quinolyl]-4-piperidyl]methanol CAS Name: [1-[3-(aminomethyl)-4-quinolinyl]-4-piperidinyl]methanol IUPAC Name: [1-[3-(aminomethyl)quinolin-4-yl]piperidin-4-yl]methanol Traditional Name: [1-[3-(aminomethyl)-4-quinolyl]-4-piperidyl]methanol Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

C1CN(CCC1CO)C2=C(C=NC3=CC=CC=C32)CN

InChI

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