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

Systemtic Name: (1S,3R)-N3-(4-azanylbutyl)-2,3-dihydro-1H-indene-1,3-diamine Openeye Name: (1S,3R)-N3-(4-aminobutyl)indane-1,3-diamine CAS Name: (1S,3R)-N3-(4-aminobutyl)-2,3-dihydro-1H-indene-1,3-diamine IUPAC Name: (1S,3R)-3-N-(4-aminobutyl)-2,3-dihydro-1H-indene-1,3-diamine Traditional Name: 4-aminobutyl-[(1R,3S)-3-aminoindan-1-yl]amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1NCCCCN)N

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/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/t12-,13+/m0/s1