N-(1-cyclohexylethyl)-8-methyl-quinolin-5-amine

Systemtic Name: N-(1-cyclohexylethyl)-8-methyl-quinolin-5-amine Openeye Name: N-(1-cyclohexylethyl)-8-methyl-quinolin-5-amine CAS Name: N-(1-cyclohexylethyl)-8-methyl-5-quinolinamine IUPAC Name: N-(1-cyclohexylethyl)-8-methylquinolin-5-amine Traditional Name: 1-cyclohexylethyl-(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)NC(C)C3CCCCC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3CCCCC3)C=CC=N2

InChI

InChI=1S/C18H24N2/c1-13-10-11-17(16-9-6-12-19-18(13)16)20-14(2)15-7-4-3-5-8-15/h6,9-12,14-15,20H,3-5,7-8H2,1-2H3