6-chloranyl-2-(diethylamino)-8-methyl-quinolin-1-ium-3-carbaldehyde

Systemtic Name: 6-chloranyl-2-(diethylamino)-8-methyl-quinolin-1-ium-3-carbaldehyde Openeye Name: 6-chloro-2-(diethylamino)-8-methyl-quinolin-1-ium-3-carbaldehyde CAS Name: 6-chloro-2-(diethylamino)-8-methyl-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 6-chloro-2-(diethylamino)-8-methylquinolin-1-ium-3-carbaldehyde Traditional Name: 6-chloro-2-(diethylamino)-8-methyl-quinolin-1-ium-3-carbaldehyde Formula: C15H18ClN2O+ MolecularWeight: 277.76922

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C2C=C(C=C(C2=[NH+]1)C)Cl)C=O

Isomeric SMILES

CCN(CC)C1=C(C=C2C=C(C=C(C2=[NH+]1)C)Cl)C=O

InChI

InChI=1S/C15H17ClN2O/c1-4-18(5-2)15-12(9-19)7-11-8-13(16)6-10(3)14(11)17-15/h6-9H,4-5H2,1-3H3/p+1