6,8-dimethyl-2-(4-methylpiperidin-1-yl)quinolin-1-ium-3-carbaldehyde

Systemtic Name: 6,8-dimethyl-2-(4-methylpiperidin-1-yl)quinolin-1-ium-3-carbaldehyde Openeye Name: 6,8-dimethyl-2-(4-methyl-1-piperidyl)quinolin-1-ium-3-carbaldehyde CAS Name: 6,8-dimethyl-2-(4-methyl-1-piperidinyl)-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 6,8-dimethyl-2-(4-methylpiperidin-1-yl)quinolin-1-ium-3-carbaldehyde Traditional Name: 6,8-dimethyl-2-(4-methylpiperidino)quinolin-1-ium-3-carbaldehyde Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C3C=C(C=C(C3=[NH+]2)C)C)C=O

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C3C=C(C=C(C3=[NH+]2)C)C)C=O

InChI

InChI=1S/C18H22N2O/c1-12-4-6-20(7-5-12)18-16(11-21)10-15-9-13(2)8-14(3)17(15)19-18/h8-12H,4-7H2,1-3H3/p+1