(3-azanyl-2,3-dihydro-1H-inden-5-yl) N-cyclohexyl-N-methyl-carbamate

Systemtic Name: (3-azanyl-2,3-dihydro-1H-inden-5-yl) N-cyclohexyl-N-methyl-carbamate Openeye Name: (3-aminoindan-5-yl) N-cyclohexyl-N-methyl-carbamate CAS Name: N-cyclohexyl-N-methylcarbamic acid (3-amino-2,3-dihydro-1H-inden-5-yl) ester IUPAC Name: (3-amino-2,3-dihydro-1H-inden-5-yl) N-cyclohexyl-N-methylcarbamate Traditional Name: N-cyclohexyl-N-methyl-carbamic acid (3-aminoindan-5-yl) ester Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)OC2=CC3=C(CCC3N)C=C2

Isomeric SMILES

CN(C1CCCCC1)C(=O)OC2=CC3=C(CCC3N)C=C2

InChI

InChI=1S/C17H24N2O2/c1-19(13-5-3-2-4-6-13)17(20)21-14-9-7-12-8-10-16(18)15(12)11-14/h7,9,11,13,16H,2-6,8,10,18H2,1H3