[(2S)-2-(4-ethylphenyl)-2-oxidanyl-ethyl]-prop-2-enyl-azanium

Systemtic Name: [(2S)-2-(4-ethylphenyl)-2-oxidanyl-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(2S)-2-(4-ethylphenyl)-2-hydroxy-ethyl]ammonium CAS Name: [(2S)-2-(4-ethylphenyl)-2-hydroxyethyl]-prop-2-enylammonium IUPAC Name: [(2S)-2-(4-ethylphenyl)-2-hydroxyethyl]-prop-2-enylazanium Traditional Name: allyl-[(2S)-2-(4-ethylphenyl)-2-hydroxy-ethyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C[NH2+]CC=C)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C[NH2+]CC=C)O

InChI

InChI=1S/C13H19NO/c1-3-9-14-10-13(15)12-7-5-11(4-2)6-8-12/h3,5-8,13-15H,1,4,9-10H2,2H3/p+1/t13-/m1/s1