(E)-N-methyl-5-(1-oxidanidylpyridin-1-ium-3-yl)pent-4-en-2-amine

Systemtic Name: (E)-N-methyl-5-(1-oxidanidylpyridin-1-ium-3-yl)pent-4-en-2-amine Openeye Name: (E)-N-methyl-5-(1-oxidopyridin-1-ium-3-yl)pent-4-en-2-amine CAS Name: (E)-N-methyl-5-(1-oxido-3-pyridin-1-iumyl)-4-penten-2-amine IUPAC Name: (E)-N-methyl-5-(1-oxidopyridin-1-ium-3-yl)pent-4-en-2-amine Traditional Name: methyl-[(E)-1-methyl-4-(1-oxidopyridin-1-ium-3-yl)but-3-enyl]amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=C[N+](=CC=C1)[O-])NC

Isomeric SMILES

CC(C/C=C/C1=C[N+](=CC=C1)[O-])NC

InChI

InChI=1S/C11H16N2O/c1-10(12-2)5-3-6-11-7-4-8-13(14)9-11/h3-4,6-10,12H,5H2,1-2H3/b6-3+