3-methyl-5,6,7,8-tetrahydroquinolin-8-amine hydrochloride

Systemtic Name: 3-methyl-5,6,7,8-tetrahydroquinolin-8-amine hydrochloride Openeye Name: 3-methyl-5,6,7,8-tetrahydroquinolin-8-amine hydrochloride CAS Name: 3-methyl-5,6,7,8-tetrahydroquinolin-8-amine hydrochloride IUPAC Name: 3-methyl-5,6,7,8-tetrahydroquinolin-8-amine hydrochloride Traditional Name: (3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)amine hydrochloride Formula: C10H15ClN2 MolecularWeight: 198.6925

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)N.Cl

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)N.Cl

InChI

InChI=1S/C10H14N2.ClH/c1-7-5-8-3-2-4-9(11)10(8)12-6-7;/h5-6,9H,2-4,11H2,1H3;1H