1-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-cyclohexane-1-carboxamide Openeye Name: 1-amino-N-indan-1-yl-N-methyl-cyclohexanecarboxamide CAS Name: 1-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylcyclohexane-1-carboxamide Traditional Name: 1-amino-N-indan-1-yl-N-methyl-cyclohexanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3(CCCCC3)N

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3(CCCCC3)N

InChI

InChI=1S/C17H24N2O/c1-19(16(20)17(18)11-5-2-6-12-17)15-10-9-13-7-3-4-8-14(13)15/h3-4,7-8,15H,2,5-6,9-12,18H2,1H3