[(Z)-3-chloranylbut-2-enyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(Z)-3-chloranylbut-2-enyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(Z)-3-chlorobut-2-enyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(Z)-3-chlorobut-2-enyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(Z)-3-chlorobut-2-enyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(Z)-3-chlorobut-2-enyl]-[(1R)-1-phenylethyl]ammonium Formula: C12H17ClN+ MolecularWeight: 210.72308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN/c1-10(13)8-9-14-11(2)12-6-4-3-5-7-12/h3-8,11,14H,9H2,1-2H3/p+1/b10-8-/t11-/m1/s1