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

Systemtic Name: 8-[[methyl(pentyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[methyl(pentyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[methyl(pentyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[methyl(pentyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-amyl-methyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3/c1-3-4-5-11-19(2)12-13-8-9-15(17)14-7-6-10-18-16(13)14/h6-10H,3-5,11-12,17H2,1-2H3