[(E)-3-chloranylbut-2-enyl]-(phenylmethyl)azanium

Systemtic Name: [(E)-3-chloranylbut-2-enyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(E)-3-chlorobut-2-enyl]ammonium CAS Name: [(E)-3-chlorobut-2-enyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(E)-3-chlorobut-2-enyl]azanium Traditional Name: benzyl-[(E)-3-chlorobut-2-enyl]ammonium Formula: C11H15ClN+ MolecularWeight: 196.6965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH2+]CC1=CC=CC=C1)Cl

Isomeric SMILES

C/C(=C\C[NH2+]CC1=CC=CC=C1)/Cl

InChI

InChI=1S/C11H14ClN/c1-10(12)7-8-13-9-11-5-3-2-4-6-11/h2-7,13H,8-9H2,1H3/p+1/b10-7+