(1S,2S)-N2-methyl-N2-propan-2-yl-2,3-dihydro-1H-indene-1,2-diamine

Systemtic Name: (1S,2S)-N2-methyl-N2-propan-2-yl-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: (1S,2S)-N2-isopropyl-N2-methyl-indane-1,2-diamine CAS Name: (1S,2S)-N2-methyl-N2-propan-2-yl-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: (1S,2S)-2-N-methyl-2-N-propan-2-yl-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: [(1S,2S)-1-aminoindan-2-yl]-isopropyl-methyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1CC2=CC=CC=C2C1N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-9(2)15(3)12-8-10-6-4-5-7-11(10)13(12)14/h4-7,9,12-13H,8,14H2,1-3H3/t12-,13-/m0/s1