8-[[methyl-(phenylmethyl)amino]methyl]quinolin-5-amine

Systemtic Name: 8-[[methyl-(phenylmethyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[benzyl(methyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[methyl-(phenylmethyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[benzyl(methyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-benzyl-methyl-amine Formula: C18H19N3 MolecularWeight: 277.36356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C18H19N3/c1-21(12-14-6-3-2-4-7-14)13-15-9-10-17(19)16-8-5-11-20-18(15)16/h2-11H,12-13,19H2,1H3