N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine dihydrochloride

Systemtic Name: N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine dihydrochloride Openeye Name: N-(4-phenylbutyl)tetralin-1-amine dihydrochloride CAS Name: N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine dihydrochloride IUPAC Name: N-(4-phenylbutyl)-1,2,3,4-tetrahydronaphthalen-1-amine dihydrochloride Traditional Name: 4-phenylbutyl(tetralin-1-yl)amine dihydrochloride Formula: C20H27Cl2N MolecularWeight: 352.34108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCCCCC3=CC=CC=C3.Cl.Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCCCCC3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C20H25N.2ClH/c1-2-9-17(10-3-1)11-6-7-16-21-20-15-8-13-18-12-4-5-14-19(18)20;;/h1-5,9-10,12,14,20-21H,6-8,11,13,15-16H2;2*1H