N-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)propyl]-N-methyl-3-pyridin-4-yl-propan-1-amine dihydrochloride

Systemtic Name: N-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)propyl]-N-methyl-3-pyridin-4-yl-propan-1-amine dihydrochloride Openeye Name: N-[3-(5,6-dimethylisoindolin-2-yl)propyl]-N-methyl-3-(4-pyridyl)propan-1-amine dihydrochloride CAS Name: N-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)propyl]-N-methyl-3-pyridin-4-yl-1-propanamine dihydrochloride IUPAC Name: N-[3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)propyl]-N-methyl-3-pyridin-4-ylpropan-1-amine dihydrochloride Traditional Name: 3-(5,6-dimethylisoindolin-2-yl)propyl-methyl-[3-(4-pyridyl)propyl]amine dihydrochloride Formula: C22H33Cl2N3 MolecularWeight: 410.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCCC3=CC=NC=C3)C.Cl.Cl

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)CCCN(C)CCCC3=CC=NC=C3)C.Cl.Cl

InChI

InChI=1S/C22H31N3.2ClH/c1-18-14-21-16-25(17-22(21)15-19(18)2)13-5-12-24(3)11-4-6-20-7-9-23-10-8-20;;/h7-10,14-15H,4-6,11-13,16-17H2,1-3H3;2*1H