[(1S)-1-(4-cyanophenyl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(4-cyanophenyl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(4-cyanophenyl)ethyl]ammonium CAS Name: [(1S)-1-(4-cyanophenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(4-cyanophenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(4-cyanophenyl)ethyl]ammonium Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)[NH2+]CC=C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C#N)[NH2+]CC=C

InChI

InChI=1S/C12H14N2/c1-3-8-14-10(2)12-6-4-11(9-13)5-7-12/h3-7,10,14H,1,8H2,2H3/p+1/t10-/m0/s1