5-(8-azanylnaphthalen-1-yl)iminocyclooctan-1-one

Systemtic Name: 5-(8-azanylnaphthalen-1-yl)iminocyclooctan-1-one Openeye Name: 5-[(8-amino-1-naphthyl)imino]cyclooctanone CAS Name: 5-[(8-amino-1-naphthalenyl)imino]-1-cyclooctanone IUPAC Name: 5-(8-aminonaphthalen-1-yl)iminocyclooctan-1-one Traditional Name: 5-[(8-amino-1-naphthyl)imino]cyclooctanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC3=C2C(=CC=C3)N)CCCC(=O)C1

Isomeric SMILES

C1CC(=NC2=CC=CC3=C2C(=CC=C3)N)CCCC(=O)C1

InChI

InChI=1S/C18H20N2O/c19-16-11-1-5-13-6-2-12-17(18(13)16)20-14-7-3-9-15(21)10-4-8-14/h1-2,5-6,11-12H,3-4,7-10,19H2