N1-(3-phenylpropyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrobromide

Systemtic Name: N1-(3-phenylpropyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrobromide Openeye Name: N5-(3-phenylpropyl)-N2-propyl-tetralin-2,5-diamine dihydrobromide CAS Name: N1-(3-phenylpropyl)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrobromide IUPAC Name: 1-N-(3-phenylpropyl)-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrobromide Traditional Name: 3-phenylpropyl-[2-(propylamino)tetralin-5-yl]amine dihydrobromide Formula: C22H32Br2N2 MolecularWeight: 484.31088

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC=C2NCCCC3=CC=CC=C3.Br.Br

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC=C2NCCCC3=CC=CC=C3.Br.Br

InChI

InChI=1S/C22H30N2.2BrH/c1-2-15-23-20-13-14-21-19(17-20)11-6-12-22(21)24-16-7-10-18-8-4-3-5-9-18;;/h3-6,8-9,11-12,20,23-24H,2,7,10,13-17H2,1H3;2*1H