1-ethyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride

Systemtic Name: 1-ethyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride Openeye Name: 1-ethyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride CAS Name: 1-ethyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride IUPAC Name: 1-ethyl-3,4-dihydro-2H-quinolin-7-amine hydrochloride Traditional Name: (1-ethyl-3,4-dihydro-2H-quinolin-7-yl)amine hydrochloride Formula: C11H17ClN2 MolecularWeight: 212.71908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=C(C=C2)N.Cl

Isomeric SMILES

CCN1CCCC2=C1C=C(C=C2)N.Cl

InChI

InChI=1S/C11H16N2.ClH/c1-2-13-7-3-4-9-5-6-10(12)8-11(9)13;/h5-6,8H,2-4,7,12H2,1H3;1H