[(Z)-3-chloranylbut-2-enyl]-prop-2-enyl-azanium

Systemtic Name: [(Z)-3-chloranylbut-2-enyl]-prop-2-enyl-azanium Openeye Name: allyl-[(Z)-3-chlorobut-2-enyl]ammonium CAS Name: [(Z)-3-chlorobut-2-enyl]-prop-2-enylammonium IUPAC Name: [(Z)-3-chlorobut-2-enyl]-prop-2-enylazanium Traditional Name: allyl-[(Z)-3-chlorobut-2-enyl]ammonium Formula: C7H13ClN+ MolecularWeight: 146.63782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH2+]CC=C)Cl

Isomeric SMILES

C/C(=C/C[NH2+]CC=C)/Cl

InChI

InChI=1S/C7H12ClN/c1-3-5-9-6-4-7(2)8/h3-4,9H,1,5-6H2,2H3/p+1/b7-4-