(2-chloranyl-8-methyl-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (2-chloranyl-8-methyl-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (2-chloro-8-methyl-3-quinolyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (2-chloro-8-methyl-3-quinolinyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (2-chloro-8-methylquinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (2-chloro-8-methyl-3-quinolyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H20ClN2O+ MolecularWeight: 291.7958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]CC3CCCO3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C16H19ClN2O/c1-11-4-2-5-12-8-13(16(17)19-15(11)12)9-18-10-14-6-3-7-20-14/h2,4-5,8,14,18H,3,6-7,9-10H2,1H3/p+1/t14-/m1/s1