3-(aminomethyl)-N,N-bis(2-methylpropyl)quinolin-4-amine

Systemtic Name: 3-(aminomethyl)-N,N-bis(2-methylpropyl)quinolin-4-amine Openeye Name: 3-(aminomethyl)-N,N-diisobutyl-quinolin-4-amine CAS Name: 3-(aminomethyl)-N,N-bis(2-methylpropyl)-4-quinolinamine IUPAC Name: 3-(aminomethyl)-N,N-bis(2-methylpropyl)quinolin-4-amine Traditional Name: [3-(aminomethyl)-4-quinolyl]-diisobutyl-amine Formula: C18H27N3 MolecularWeight: 285.42708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CC(C)CN(CC(C)C)C1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C18H27N3/c1-13(2)11-21(12-14(3)4)18-15(9-19)10-20-17-8-6-5-7-16(17)18/h5-8,10,13-14H,9,11-12,19H2,1-4H3