4-[(E)-2-[1-(3-azidopropyl)pyridin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-[1-(3-azidopropyl)pyridin-1-ium-4-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[1-(3-azidopropyl)pyridin-1-ium-4-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[1-(3-azidopropyl)-4-pyridin-1-iumyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[1-(3-azidopropyl)pyridin-1-ium-4-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[1-(3-azidopropyl)pyridin-1-ium-4-yl]vinyl]phenyl]-dimethyl-amine Formula: C18H22N5+ MolecularWeight: 308.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CCCN=[N+]=[N-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)CCCN=[N+]=[N-]

InChI

InChI=1S/C18H22N5/c1-22(2)18-8-6-16(7-9-18)4-5-17-10-14-23(15-11-17)13-3-12-20-21-19/h4-11,14-15H,3,12-13H2,1-2H3/q+1