7-chloranyl-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-2-amine

Systemtic Name: 7-chloranyl-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-2-amine Openeye Name: 7-chloro-4-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinolin-2-amine CAS Name: 7-chloro-4-methyl-N-[[(2R)-2-oxolanyl]methyl]-2-quinolinamine IUPAC Name: 7-chloro-4-methyl-N-[[(2R)-oxolan-2-yl]methyl]quinolin-2-amine Traditional Name: (7-chloro-4-methyl-2-quinolyl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)NCC3CCCO3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)NC[C@H]3CCCO3

InChI

InChI=1S/C15H17ClN2O/c1-10-7-15(17-9-12-3-2-6-19-12)18-14-8-11(16)4-5-13(10)14/h4-5,7-8,12H,2-3,6,9H2,1H3,(H,17,18)/t12-/m1/s1