N-(4-azanylcyclohexyl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(4-aminocyclohexyl)indane-5-carboxamide CAS Name: N-(4-aminocyclohexyl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(4-aminocyclohexyl)indane-5-carboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CCC(CC3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3CCC(CC3)N

InChI

InChI=1S/C16H22N2O/c17-14-6-8-15(9-7-14)18-16(19)13-5-4-11-2-1-3-12(11)10-13/h4-5,10,14-15H,1-3,6-9,17H2,(H,18,19)