1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N,N,2-trimethyl-pyridin-1-ium-3-amine

Systemtic Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N,N,2-trimethyl-pyridin-1-ium-3-amine Openeye Name: 1-[(E)-(4-dimethylaminophenyl)methyleneamino]-N,N,2-trimethyl-pyridin-1-ium-3-amine CAS Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N,N,2-trimethyl-3-pyridin-1-iumamine IUPAC Name: 1-[(E)-(4-dimethylaminophenyl)methylideneamino]-N,N,2-trimethylpyridin-1-ium-3-amine Traditional Name: [1-[(E)-[4-(dimethylamino)benzylidene]amino]-2-methyl-pyridin-1-ium-3-yl]-dimethyl-amine Formula: C17H23N4+ MolecularWeight: 283.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=[N+]1N=CC2=CC=C(C=C2)N(C)C)N(C)C

Isomeric SMILES

CC1=C(C=CC=[N+]1/N=C/C2=CC=C(C=C2)N(C)C)N(C)C

InChI

InChI=1S/C17H23N4/c1-14-17(20(4)5)7-6-12-21(14)18-13-15-8-10-16(11-9-15)19(2)3/h6-13H,1-5H3/q+1/b18-13+