2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol hydrochloride

Systemtic Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol hydrochloride Openeye Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol hydrochloride CAS Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)-1-butanol hydrochloride IUPAC Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol hydrochloride Traditional Name: 2-(1,2,3,4-tetrahydroquinolin-6-ylmethylamino)butan-1-ol hydrochloride Formula: C14H23ClN2O MolecularWeight: 270.79822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC2=C(C=C1)NCCC2.Cl

Isomeric SMILES

CCC(CO)NCC1=CC2=C(C=C1)NCCC2.Cl

InChI

InChI=1S/C14H22N2O.ClH/c1-2-13(10-17)16-9-11-5-6-14-12(8-11)4-3-7-15-14;/h5-6,8,13,15-17H,2-4,7,9-10H2,1H3;1H