8-methyl-N-(2-methylpentan-3-yl)quinolin-5-amine

Systemtic Name: 8-methyl-N-(2-methylpentan-3-yl)quinolin-5-amine Openeye Name: N-(1-ethyl-2-methyl-propyl)-8-methyl-quinolin-5-amine CAS Name: 8-methyl-N-(2-methylpentan-3-yl)-5-quinolinamine IUPAC Name: 8-methyl-N-(2-methylpentan-3-yl)quinolin-5-amine Traditional Name: (1-ethyl-2-methyl-propyl)-(8-methyl-5-quinolyl)amine Formula: C16H22N2 MolecularWeight: 242.35928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=C2C=CC=NC2=C(C=C1)C

Isomeric SMILES

CCC(C(C)C)NC1=C2C=CC=NC2=C(C=C1)C

InChI

InChI=1S/C16H22N2/c1-5-14(11(2)3)18-15-9-8-12(4)16-13(15)7-6-10-17-16/h6-11,14,18H,5H2,1-4H3