(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl-methyl-azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methyl-methyl-azanium Openeye Name: (3-chloro-4-hydroxy-5-methoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-chloro-4-hydroxy-5-methoxyphenyl)methyl-methylammonium IUPAC Name: (3-chloro-4-hydroxy-5-methoxyphenyl)methyl-methylazanium Traditional Name: (3-chloro-4-hydroxy-5-methoxy-benzyl)-methyl-ammonium Formula: C9H13ClNO2+ MolecularWeight: 202.65802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClNO2/c1-11-5-6-3-7(10)9(12)8(4-6)13-2/h3-4,11-12H,5H2,1-2H3/p+1