2-(1-chloranylethenyl)pyridin-1-ium; ethanamine

Systemtic Name: 2-(1-chloranylethenyl)pyridin-1-ium; ethanamine Openeye Name: 2-(1-chlorovinyl)pyridin-1-ium; ethanamine CAS Name: 2-(1-chloroethenyl)pyridin-1-ium; ethanamine IUPAC Name: 2-(1-chloroethenyl)pyridin-1-ium; ethanamine Traditional Name: 2-(1-chlorovinyl)pyridin-1-ium; ethylamine Formula: C9H14ClN2+ MolecularWeight: 185.67386

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Descriptors Computed from Structure

Canonical SMILES:

CCN.C=C(C1=CC=CC=[NH+]1)Cl

Isomeric SMILES

CCN.C=C(C1=CC=CC=[NH+]1)Cl

InChI

InChI=1S/C7H6ClN.C2H7N/c1-6(8)7-4-2-3-5-9-7;1-2-3/h2-5H,1H2;2-3H2,1H3/p+1