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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3/c1-2-20(14-6-3-4-7-14)12-13-9-10-16(18)15-8-5-11-19-17(13)15/h5,8-11,14H,2-4,6-7,12,18H2,1H3