1-methyl-3,4-dihydro-2H-quinolin-6-amine dihydrochloride

Systemtic Name: 1-methyl-3,4-dihydro-2H-quinolin-6-amine dihydrochloride Openeye Name: 1-methyl-3,4-dihydro-2H-quinolin-6-amine dihydrochloride CAS Name: 1-methyl-3,4-dihydro-2H-quinolin-6-amine dihydrochloride IUPAC Name: 1-methyl-3,4-dihydro-2H-quinolin-6-amine dihydrochloride Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-6-yl)amine dihydrochloride Formula: C10H16Cl2N2 MolecularWeight: 235.15344

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)N.Cl.Cl

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)N.Cl.Cl

InChI

InChI=1S/C10H14N2.2ClH/c1-12-6-2-3-8-7-9(11)4-5-10(8)12;;/h4-5,7H,2-3,6,11H2,1H3;2*1H