(2-chloranyl-7-methyl-quinolin-3-yl)methyl-methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium

Systemtic Name: (2-chloranyl-7-methyl-quinolin-3-yl)methyl-methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium Openeye Name: (2-chloro-7-methyl-3-quinolyl)methyl-methyl-[(5-methylisoxazol-3-yl)methyl]ammonium CAS Name: (2-chloro-7-methyl-3-quinolinyl)methyl-methyl-[(5-methyl-3-isoxazolyl)methyl]ammonium IUPAC Name: (2-chloro-7-methylquinolin-3-yl)methyl-methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]azanium Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-methyl-[(5-methylisoxazol-3-yl)methyl]ammonium Formula: C17H19ClN3O+ MolecularWeight: 316.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH+](C)CC3=NOC(=C3)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH+](C)CC3=NOC(=C3)C)Cl

InChI

InChI=1S/C17H18ClN3O/c1-11-4-5-13-8-14(17(18)19-16(13)6-11)9-21(3)10-15-7-12(2)22-20-15/h4-8H,9-10H2,1-3H3/p+1