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

Systemtic Name: (3-azanyl-2,3-dihydro-1H-inden-5-yl) N-cyclohexyl-N-ethyl-carbamate Openeye Name: (3-aminoindan-5-yl) N-cyclohexyl-N-ethyl-carbamate CAS Name: N-cyclohexyl-N-ethylcarbamic 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-ethylcarbamate Traditional Name: N-cyclohexyl-N-ethyl-carbamic acid (3-aminoindan-5-yl) ester Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-2-20(14-6-4-3-5-7-14)18(21)22-15-10-8-13-9-11-17(19)16(13)12-15/h8,10,12,14,17H,2-7,9,11,19H2,1H3