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

Systemtic Name: 8-[[methyl(propyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[methyl(propyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[methyl(propyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[methyl(propyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-methyl-propyl-amine Formula: C14H19N3 MolecularWeight: 229.32076

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)CC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CCCN(C)CC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C14H19N3/c1-3-9-17(2)10-11-6-7-13(15)12-5-4-8-16-14(11)12/h4-8H,3,9-10,15H2,1-2H3