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

Systemtic Name: (3-azanyl-2,3-dihydro-1H-inden-5-yl) N-hexyl-N-methyl-carbamate Openeye Name: (3-aminoindan-5-yl) N-hexyl-N-methyl-carbamate CAS Name: N-hexyl-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-hexyl-N-methylcarbamate Traditional Name: N-hexyl-N-methyl-carbamic acid (3-aminoindan-5-yl) ester Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C)C(=O)OC1=CC2=C(CCC2N)C=C1

Isomeric SMILES

CCCCCCN(C)C(=O)OC1=CC2=C(CCC2N)C=C1

InChI

InChI=1S/C17H26N2O2/c1-3-4-5-6-11-19(2)17(20)21-14-9-7-13-8-10-16(18)15(13)12-14/h7,9,12,16H,3-6,8,10-11,18H2,1-2H3