(1S,3R)-N3-(4-azanylbutyl)-2,3-dihydro-1H-indene-1,3-diamine trihydrochloride

Systemtic Name: (1S,3R)-N3-(4-azanylbutyl)-2,3-dihydro-1H-indene-1,3-diamine trihydrochloride Openeye Name: (1S,3R)-N3-(4-aminobutyl)indane-1,3-diamine trihydrochloride CAS Name: (1S,3R)-N3-(4-aminobutyl)-2,3-dihydro-1H-indene-1,3-diamine trihydrochloride IUPAC Name: (1S,3R)-3-N-(4-aminobutyl)-2,3-dihydro-1H-indene-1,3-diamine trihydrochloride Traditional Name: 4-aminobutyl-[(1R,3S)-3-aminoindan-1-yl]amine trihydrochloride Formula: C13H24Cl3N3 MolecularWeight: 328.70876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1NCCCCN)N.Cl.Cl.Cl

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2[C@@H]1NCCCCN)N.Cl.Cl.Cl

InChI

InChI=1S/C13H21N3.3ClH/c14-7-3-4-8-16-13-9-12(15)10-5-1-2-6-11(10)13;;;/h1-2,5-6,12-13,16H,3-4,7-9,14-15H2;3*1H/t12-,13+;;;/m0.../s1