N,N-dimethyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-amine dihydrochloride

Systemtic Name: N,N-dimethyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-amine dihydrochloride Openeye Name: N,N-dimethyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-amine dihydrochloride CAS Name: N,N-dimethyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)-1-propanamine dihydrochloride IUPAC Name: N,N-dimethyl-3-(1,2,3,4-tetrahydroquinolin-6-yl)propan-1-amine dihydrochloride Traditional Name: dimethyl-[3-(1,2,3,4-tetrahydroquinolin-6-yl)propyl]amine dihydrochloride Formula: C14H24Cl2N2 MolecularWeight: 291.25976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=CC2=C(C=C1)NCCC2.Cl.Cl

Isomeric SMILES

CN(C)CCCC1=CC2=C(C=C1)NCCC2.Cl.Cl

InChI

InChI=1S/C14H22N2.2ClH/c1-16(2)10-4-5-12-7-8-14-13(11-12)6-3-9-15-14;;/h7-8,11,15H,3-6,9-10H2,1-2H3;2*1H