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

Systemtic Name: 8-[[cyclopentyl(methyl)amino]methyl]quinolin-5-amine Openeye Name: 8-[[cyclopentyl(methyl)amino]methyl]quinolin-5-amine CAS Name: 8-[[cyclopentyl(methyl)amino]methyl]-5-quinolinamine IUPAC Name: 8-[[cyclopentyl(methyl)amino]methyl]quinolin-5-amine Traditional Name: (5-amino-8-quinolyl)methyl-cyclopentyl-methyl-amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CCCC3

Isomeric SMILES

CN(CC1=C2C(=C(C=C1)N)C=CC=N2)C3CCCC3

InChI

InChI=1S/C16H21N3/c1-19(13-5-2-3-6-13)11-12-8-9-15(17)14-7-4-10-18-16(12)14/h4,7-10,13H,2-3,5-6,11,17H2,1H3