N-cyclooctyl-8-methyl-quinolin-5-amine

Systemtic Name: N-cyclooctyl-8-methyl-quinolin-5-amine Openeye Name: N-cyclooctyl-8-methyl-quinolin-5-amine CAS Name: N-cyclooctyl-8-methyl-5-quinolinamine IUPAC Name: N-cyclooctyl-8-methylquinolin-5-amine Traditional Name: cyclooctyl-(8-methyl-5-quinolyl)amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC3CCCCCCC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC3CCCCCCC3)C=CC=N2

InChI

InChI=1S/C18H24N2/c1-14-11-12-17(16-10-7-13-19-18(14)16)20-15-8-5-3-2-4-6-9-15/h7,10-13,15,20H,2-6,8-9H2,1H3