[(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-prop-2-enyl-azanium

Systemtic Name: [(2R)-3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-prop-2-enyl-azanium Openeye Name: allyl-[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]ammonium CAS Name: [(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-prop-2-enylammonium IUPAC Name: [(2R)-3-(4-chlorophenoxy)-2-hydroxypropyl]-prop-2-enylazanium Traditional Name: allyl-[(2R)-3-(4-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=C(C=C1)Cl)O

Isomeric SMILES

C=CC[NH2+]C[C@H](COC1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C12H16ClNO2/c1-2-7-14-8-11(15)9-16-12-5-3-10(13)4-6-12/h2-6,11,14-15H,1,7-9H2/p+1/t11-/m1/s1