1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-4-amine

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-4-amine Openeye Name: 1-[(E)-cinnamyl]pyridin-1-ium-4-amine CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-pyridin-1-iumamine IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-1-ium-4-amine Traditional Name: [1-[(E)-cinnamyl]pyridin-1-ium-4-yl]amine Formula: C14H15N2+ MolecularWeight: 211.2823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[N+]2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[N+]2=CC=C(C=C2)N

InChI

InChI=1S/C14H14N2/c15-14-8-11-16(12-9-14)10-4-7-13-5-2-1-3-6-13/h1-9,11-12,15H,10H2/p+1/b7-4+