2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbaldehyde

Systemtic Name: 2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbaldehyde Openeye Name: 2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbaldehyde CAS Name: 2-(dimethylamino)-7-methyl-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 2-(dimethylamino)-7-methylquinolin-1-ium-3-carbaldehyde Traditional Name: 2-(dimethylamino)-7-methyl-quinolin-1-ium-3-carbaldehyde Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C=O)N(C)C

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)C=O)N(C)C

InChI

InChI=1S/C13H14N2O/c1-9-4-5-10-7-11(8-16)13(15(2)3)14-12(10)6-9/h4-8H,1-3H3/p+1