N6-[(E)-3-phenylprop-2-enyl]-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride

Systemtic Name: N6-[(E)-3-phenylprop-2-enyl]-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride Openeye Name: N2-[(E)-cinnamyl]-N2-propyl-tetralin-2,5-diamine dihydrochloride CAS Name: N6-[(E)-3-phenylprop-2-enyl]-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride IUPAC Name: 6-N-[(E)-3-phenylprop-2-enyl]-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride Traditional Name: (5-aminotetralin-2-yl)-[(E)-cinnamyl]-propyl-amine dihydrochloride Formula: C22H30Cl2N2 MolecularWeight: 393.393

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=CC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3N.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2.2ClH/c1-2-15-24(16-7-10-18-8-4-3-5-9-18)20-13-14-21-19(17-20)11-6-12-22(21)23;;/h3-12,20H,2,13-17,23H2,1H3;2*1H/b10-7+;;