N-(4'-azanylspiro[1,3-dihydroindene-2,1'-cyclohexane]-5-yl)ethanamide

Systemtic Name: N-(4'-azanylspiro[1,3-dihydroindene-2,1'-cyclohexane]-5-yl)ethanamide Openeye Name: N-(4-aminospiro[cyclohexane-1,2'-indane]-5'-yl)acetamide CAS Name: N-(4'-amino-5-spiro[1,3-dihydroindene-2,1'-cyclohexane]yl)acetamide IUPAC Name: N-(4'-aminospiro[1,3-dihydroindene-2,1'-cyclohexane]-5-yl)acetamide Traditional Name: N-(4-aminospiro[cyclohexane-1,2'-indane]-5'-yl)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC3(C2)CCC(CC3)N)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC3(C2)CCC(CC3)N)C=C1

InChI

InChI=1S/C16H22N2O/c1-11(19)18-15-3-2-12-9-16(10-13(12)8-15)6-4-14(17)5-7-16/h2-3,8,14H,4-7,9-10,17H2,1H3,(H,18,19)