(1R,2S)-N2,N2-dipropyl-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: (1R,2S)-N2,N2-dipropyl-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: (1R,2S)-N2,N2-dipropylindane-1,2-diamine CAS Name: (1R,2S)-N2,N2-dipropyl-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: (1R,2S)-2-N,2-N-dipropyl-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: [(1R,2S)-1-aminoindan-2-yl]-dipropyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=CC=CC=C2C1N

Isomeric SMILES

CCCN(CCC)[C@H]1CC2=CC=CC=C2[C@H]1N

InChI

InChI=1S/C15H24N2/c1-3-9-17(10-4-2)14-11-12-7-5-6-8-13(12)15(14)16/h5-8,14-15H,3-4,9-11,16H2,1-2H3/t14-,15+/m0/s1