1,2,3,4-tetrahydroquinolin-5-ylmethanamine dihydrochloride

Systemtic Name: 1,2,3,4-tetrahydroquinolin-5-ylmethanamine dihydrochloride Openeye Name: 1,2,3,4-tetrahydroquinolin-5-ylmethanamine dihydrochloride CAS Name: 1,2,3,4-tetrahydroquinolin-5-ylmethanamine dihydrochloride IUPAC Name: 1,2,3,4-tetrahydroquinolin-5-ylmethanamine dihydrochloride Traditional Name: 1,2,3,4-tetrahydroquinolin-5-ylmethylamine dihydrochloride Formula: C10H16Cl2N2 MolecularWeight: 235.15344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2NC1)CN.Cl.Cl

Isomeric SMILES

C1CC2=C(C=CC=C2NC1)CN.Cl.Cl

InChI

InChI=1S/C10H14N2.2ClH/c11-7-8-3-1-5-10-9(8)4-2-6-12-10;;/h1,3,5,12H,2,4,6-7,11H2;2*1H