3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]aniline hydrochloride

Systemtic Name: 3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]aniline hydrochloride Openeye Name: 3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]aniline hydrochloride CAS Name: 3-[[1-[2-[(2-methyl-5-quinolinyl)oxy]ethyl]-4-piperidinyl]methyl]aniline hydrochloride IUPAC Name: 3-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]aniline hydrochloride Traditional Name: [3-[[1-[2-[(2-methyl-5-quinolyl)oxy]ethyl]-4-piperidyl]methyl]phenyl]amine hydrochloride Formula: C24H30ClN3O MolecularWeight: 411.9675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=CC=C4)N.Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)CC4=CC(=CC=C4)N.Cl

InChI

InChI=1S/C24H29N3O.ClH/c1-18-8-9-22-23(26-18)6-3-7-24(22)28-15-14-27-12-10-19(11-13-27)16-20-4-2-5-21(25)17-20;/h2-9,17,19H,10-16,25H2,1H3;1H