N-(4'-azanyl-6-ethyl-spiro[1,3-dihydroindene-2,1'-cyclohexane]-5-yl)propanamide

Systemtic Name: N-(4'-azanyl-6-ethyl-spiro[1,3-dihydroindene-2,1'-cyclohexane]-5-yl)propanamide Openeye Name: N-(4-amino-6'-ethyl-spiro[cyclohexane-1,2'-indane]-5'-yl)propanamide CAS Name: N-(4'-amino-6-ethyl-5-spiro[1,3-dihydroindene-2,1'-cyclohexane]yl)propanamide IUPAC Name: N-(4'-amino-6-ethylspiro[1,3-dihydroindene-2,1'-cyclohexane]-5-yl)propanamide Traditional Name: N-(4-amino-6'-ethyl-spiro[cyclohexane-1,2'-indane]-5'-yl)propionamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC3(CCC(CC3)N)CC2=C1)NC(=O)CC

Isomeric SMILES

CCC1=C(C=C2CC3(CCC(CC3)N)CC2=C1)NC(=O)CC

InChI

InChI=1S/C19H28N2O/c1-3-13-9-14-11-19(7-5-16(20)6-8-19)12-15(14)10-17(13)21-18(22)4-2/h9-10,16H,3-8,11-12,20H2,1-2H3,(H,21,22)