N-propyl-1,2,3,4-tetrahydroquinolin-3-amine hydrochloride

Systemtic Name: N-propyl-1,2,3,4-tetrahydroquinolin-3-amine hydrochloride Openeye Name: N-propyl-1,2,3,4-tetrahydroquinolin-3-amine hydrochloride CAS Name: N-propyl-1,2,3,4-tetrahydroquinolin-3-amine hydrochloride IUPAC Name: N-propyl-1,2,3,4-tetrahydroquinolin-3-amine hydrochloride Traditional Name: propyl(1,2,3,4-tetrahydroquinolin-3-yl)amine hydrochloride Formula: C12H19ClN2 MolecularWeight: 226.74566

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC2=CC=CC=C2NC1.Cl

Isomeric SMILES

CCCNC1CC2=CC=CC=C2NC1.Cl

InChI

InChI=1S/C12H18N2.ClH/c1-2-7-13-11-8-10-5-3-4-6-12(10)14-9-11;/h3-6,11,13-14H,2,7-9H2,1H3;1H