(E)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-en-1-imine

Systemtic Name: (E)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-en-1-imine CAS Name: (E)-3-phenyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-propen-1-imine IUPAC Name: (E)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amine Formula: C18H27N2+ MolecularWeight: 271.42038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)N=CC=CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)N=C/C=C/C2=CC=CC=C2)C

InChI

InChI=1S/C18H26N2/c1-17(2)13-16(14-18(3,4)20-17)19-12-8-11-15-9-6-5-7-10-15/h5-12,16,20H,13-14H2,1-4H3/p+1/b11-8+,19-12?