(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium

Systemtic Name: (2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium Openeye Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-(3-hydroxypropyl)ammonium CAS Name: (2-chloro-6,8-dimethyl-3-quinolinyl)methyl-(3-hydroxypropyl)ammonium IUPAC Name: (2-chloro-6,8-dimethylquinolin-3-yl)methyl-(3-hydroxypropyl)azanium Traditional Name: (2-chloro-6,8-dimethyl-3-quinolyl)methyl-(3-hydroxypropyl)ammonium Formula: C15H20ClN2O+ MolecularWeight: 279.7851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]CCCO)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)C[NH2+]CCCO)C

InChI

InChI=1S/C15H19ClN2O/c1-10-6-11(2)14-12(7-10)8-13(15(16)18-14)9-17-4-3-5-19/h6-8,17,19H,3-5,9H2,1-2H3/p+1