N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine dihydrochloride

Systemtic Name: N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine dihydrochloride Openeye Name: N1-benzylindane-1,6-diamine dihydrochloride CAS Name: N1-(phenylmethyl)-2,3-dihydro-1H-indene-1,6-diamine dihydrochloride IUPAC Name: 1-N-benzyl-2,3-dihydro-1H-indene-1,6-diamine dihydrochloride Traditional Name: (6-aminoindan-1-yl)-benzyl-amine dihydrochloride Formula: C16H20Cl2N2 MolecularWeight: 311.2494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC3=CC=CC=C3)C=C(C=C2)N.Cl.Cl

Isomeric SMILES

C1CC2=C(C1NCC3=CC=CC=C3)C=C(C=C2)N.Cl.Cl

InChI

InChI=1S/C16H18N2.2ClH/c17-14-8-6-13-7-9-16(15(13)10-14)18-11-12-4-2-1-3-5-12;;/h1-6,8,10,16,18H,7,9,11,17H2;2*1H