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

Systemtic Name: N6-[(E)-3-phenylprop-2-enyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride Openeye Name: N2-[(E)-cinnamyl]tetralin-2,5-diamine dihydrochloride CAS Name: N6-[(E)-3-phenylprop-2-enyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride IUPAC Name: 6-N-[(E)-3-phenylprop-2-enyl]-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride Traditional Name: (5-aminotetralin-2-yl)-[(E)-cinnamyl]amine dihydrochloride Formula: C19H24Cl2N2 MolecularWeight: 351.31326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC=CC3=CC=CC=C3)C=CC=C2N.Cl.Cl

Isomeric SMILES

C1CC2=C(CC1NC/C=C/C3=CC=CC=C3)C=CC=C2N.Cl.Cl

InChI

InChI=1S/C19H22N2.2ClH/c20-19-10-4-9-16-14-17(11-12-18(16)19)21-13-5-8-15-6-2-1-3-7-15;;/h1-10,17,21H,11-14,20H2;2*1H/b8-5+;;