N6-prop-2-enyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride

Systemtic Name: N6-prop-2-enyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride Openeye Name: N2-allyltetralin-2,5-diamine dihydrochloride CAS Name: N6-prop-2-enyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride IUPAC Name: 6-N-prop-2-enyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine dihydrochloride Traditional Name: allyl-(5-aminotetralin-2-yl)amine dihydrochloride Formula: C13H20Cl2N2 MolecularWeight: 275.2173

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCC2=C(C1)C=CC=C2N.Cl.Cl

Isomeric SMILES

C=CCNC1CCC2=C(C1)C=CC=C2N.Cl.Cl

InChI

InChI=1S/C13H18N2.2ClH/c1-2-8-15-11-6-7-12-10(9-11)4-3-5-13(12)14;;/h2-5,11,15H,1,6-9,14H2;2*1H