8-methyl-N-[1-(1-methylcyclopropyl)ethyl]quinolin-5-amine

Systemtic Name: 8-methyl-N-[1-(1-methylcyclopropyl)ethyl]quinolin-5-amine Openeye Name: 8-methyl-N-[1-(1-methylcyclopropyl)ethyl]quinolin-5-amine CAS Name: 8-methyl-N-[1-(1-methylcyclopropyl)ethyl]-5-quinolinamine IUPAC Name: 8-methyl-N-[1-(1-methylcyclopropyl)ethyl]quinolin-5-amine Traditional Name: 1-(1-methylcyclopropyl)ethyl-(8-methyl-5-quinolyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3(CC3)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3(CC3)C)C=CC=N2

InChI

InChI=1S/C16H20N2/c1-11-6-7-14(13-5-4-10-17-15(11)13)18-12(2)16(3)8-9-16/h4-7,10,12,18H,8-9H2,1-3H3