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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCC3=CC=CC=C23)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCC3=CC=CC=C23)N

InChI

InChI=1S/C16H22N2O/c17-16(10-4-1-5-11-16)15(19)18-14-9-8-12-6-2-3-7-13(12)14/h2-3,6-7,14H,1,4-5,8-11,17H2,(H,18,19)