N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine dihydrochloride

Systemtic Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine dihydrochloride Openeye Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]tetralin-5-amine dihydrochloride CAS Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine dihydrochloride IUPAC Name: N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-5,6,7,8-tetrahydronaphthalen-1-amine dihydrochloride Traditional Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl-tetralin-5-yl-amine dihydrochloride Formula: C17H26Cl2N2 MolecularWeight: 329.30774

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)CNC2=CC=CC3=C2CCCC3.Cl.Cl

Isomeric SMILES

CN1CCC(=CC1)CNC2=CC=CC3=C2CCCC3.Cl.Cl

InChI

InChI=1S/C17H24N2.2ClH/c1-19-11-9-14(10-12-19)13-18-17-8-4-6-15-5-2-3-7-16(15)17;;/h4,6,8-9,18H,2-3,5,7,10-13H2,1H3;2*1H