6-methoxy-N-(4-piperidin-2-ylbutyl)quinolin-8-amine hydrochloride

Systemtic Name: 6-methoxy-N-(4-piperidin-2-ylbutyl)quinolin-8-amine hydrochloride Openeye Name: 6-methoxy-N-[4-(2-piperidyl)butyl]quinolin-8-amine hydrochloride CAS Name: 6-methoxy-N-[4-(2-piperidinyl)butyl]-8-quinolinamine hydrochloride IUPAC Name: 6-methoxy-N-(4-piperidin-2-ylbutyl)quinolin-8-amine hydrochloride Traditional Name: (6-methoxy-8-quinolyl)-[4-(2-piperidyl)butyl]amine hydrochloride Formula: C19H28ClN3O MolecularWeight: 349.89812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC3CCCCN3.Cl

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCC3CCCCN3.Cl

InChI

InChI=1S/C19H27N3O.ClH/c1-23-17-13-15-7-6-12-22-19(15)18(14-17)21-11-5-3-9-16-8-2-4-10-20-16;/h6-7,12-14,16,20-21H,2-5,8-11H2,1H3;1H