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

Systemtic Name: 8-[[cyclopropylmethyl(propyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[cyclopropylmethyl(propyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[cyclopropylmethyl(propyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[cyclopropylmethyl(propyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-(cyclopropylmethyl)-propyl-amine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)CC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CCCN(CC1CC1)CC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H23N3/c1-2-10-20(11-13-5-6-13)12-14-7-8-16(18)15-4-3-9-19-17(14)15/h3-4,7-9,13H,2,5-6,10-12,18H2,1H3