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

Systemtic Name: N2-methyl-N2-(3-methylbutan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine Openeye Name: N2-(1,2-dimethylpropyl)-N2-methyl-indane-1,2-diamine CAS Name: N2-methyl-N2-(3-methylbutan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine IUPAC Name: 2-N-methyl-2-N-(3-methylbutan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine Traditional Name: (1-aminoindan-2-yl)-(1,2-dimethylpropyl)-methyl-amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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