N6-(4-phenylbutyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride

Systemtic Name: N6-(4-phenylbutyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride Openeye Name: N2-(4-phenylbutyl)-N2-propyl-tetralin-2,5-diamine dihydrochloride CAS Name: N6-(4-phenylbutyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride IUPAC Name: 6-N-(4-phenylbutyl)-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride Traditional Name: (5-aminotetralin-2-yl)-(4-phenylbutyl)-propyl-amine dihydrochloride Formula: C23H34Cl2N2 MolecularWeight: 409.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N.Cl.Cl

Isomeric SMILES

CCCN(CCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N.Cl.Cl

InChI

InChI=1S/C23H32N2.2ClH/c1-2-16-25(17-7-6-11-19-9-4-3-5-10-19)21-14-15-22-20(18-21)12-8-13-23(22)24;;/h3-5,8-10,12-13,21H,2,6-7,11,14-18,24H2,1H3;2*1H