1-azanyl-N-(2,3-dihydro-1H-inden-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(2,3-dihydro-1H-inden-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-indan-5-yl-cyclohexanecarboxamide CAS Name: 1-amino-N-(2,3-dihydro-1H-inden-5-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(2,3-dihydro-1H-inden-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-indan-5-yl-cyclohexanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(CCC3)C=C2)N

InChI

InChI=1S/C16H22N2O/c17-16(9-2-1-3-10-16)15(19)18-14-8-7-12-5-4-6-13(12)11-14/h7-8,11H,1-6,9-10,17H2,(H,18,19)