4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-pyridin-1-ium-4-yl]methylideneamino]-N,N-dimethyl-aniline

Systemtic Name: 4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-pyridin-1-ium-4-yl]methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-pyridin-1-ium-4-yl]methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-4-pyridin-1-iumyl]methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[[1-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethylpyridin-1-ium-4-yl]methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[(3-ethyl-1-homoveratryl-pyridin-1-ium-4-yl)methyleneamino]phenyl]-dimethyl-amine Formula: C26H32N3O2+ MolecularWeight: 418.55118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C[N+](=C1)CCC2=CC(=C(C=C2)OC)OC)C=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=C(C=C[N+](=C1)CCC2=CC(=C(C=C2)OC)OC)C=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C26H32N3O2/c1-6-21-19-29(15-13-20-7-12-25(30-4)26(17-20)31-5)16-14-22(21)18-27-23-8-10-24(11-9-23)28(2)3/h7-12,14,16-19H,6,13,15H2,1-5H3/q+1