[(2R)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-prop-2-enyl-azanium

Systemtic Name: [(2R)-3-(2-chloranylphenoxy)-2-oxidanyl-propyl]-prop-2-enyl-azanium Openeye Name: allyl-[(2R)-3-(2-chlorophenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxypropyl]-prop-2-enylammonium IUPAC Name: [(2R)-3-(2-chlorophenoxy)-2-hydroxypropyl]-prop-2-enylazanium Traditional Name: allyl-[(2R)-3-(2-chlorophenoxy)-2-hydroxy-propyl]ammonium Formula: C12H17ClNO2+ MolecularWeight: 242.72188

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC(COC1=CC=CC=C1Cl)O

Isomeric SMILES

C=CC[NH2+]C[C@H](COC1=CC=CC=C1Cl)O

InChI

InChI=1S/C12H16ClNO2/c1-2-7-14-8-10(15)9-16-12-6-4-3-5-11(12)13/h2-6,10,14-15H,1,7-9H2/p+1/t10-/m1/s1