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

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

Systemtic Name:N6-(5-phenylpentyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride
Openeye Name:N2-(5-phenylpentyl)-N2-propyl-tetralin-2,5-diamine dihydrochloride
CAS Name:N6-(5-phenylpentyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride
IUPAC Name:6-N-(5-phenylpentyl)-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride
Traditional Name:(5-aminotetralin-2-yl)-(5-phenylpentyl)-propyl-amine dihydrochloride
Formula: C24H36Cl2N2
MolecularWeight: 423.46204
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N.Cl.Cl


Isomeric SMILES

CCCN(CCCCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N.Cl.Cl


InChI

InChI=1S/C24H34N2.2ClH/c1-2-17-26(18-8-4-7-12-20-10-5-3-6-11-20)22-15-16-23-21(19-22)13-9-14-24(23)25;;/h3,5-6,9-11,13-14,22H,2,4,7-8,12,15-19,25H2,1H3;2*1H


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