(5-chloranyl-2-oxidanyl-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(5-chloro-2-hydroxy-phenyl)methyl]ammonium CAS Name: (5-chloro-2-hydroxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (5-chloro-2-hydroxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(5-chloro-2-hydroxy-benzyl)ammonium Formula: C10H13ClNO+ MolecularWeight: 198.66932

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1=C(C=CC(=C1)Cl)O

Isomeric SMILES

C=CC[NH2+]CC1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C10H12ClNO/c1-2-5-12-7-8-6-9(11)3-4-10(8)13/h2-4,6,12-13H,1,5,7H2/p+1