phenethyl(prop-2-enyl)azanium

Systemtic Name: phenethyl(prop-2-enyl)azanium Openeye Name: allyl(phenethyl)ammonium CAS Name: phenethyl(prop-2-enyl)ammonium IUPAC Name: phenethyl(prop-2-enyl)azanium Traditional Name: allyl(phenethyl)ammonium Formula: C11H16N+ MolecularWeight: 162.25144

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CCC1=CC=CC=C1

Isomeric SMILES

C=CC[NH2+]CCC1=CC=CC=C1

InChI

InChI=1S/C11H15N/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2/p+1