(4-chlorophenyl)methyl-[(3-methoxy-2-oxidanyl-phenyl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(3-methoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(2-hydroxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2-hydroxy-3-methoxyphenyl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2-hydroxy-3-methoxyphenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-(2-hydroxy-3-methoxy-benzyl)ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO2/c1-19-14-4-2-3-12(15(14)18)10-17-9-11-5-7-13(16)8-6-11/h2-8,17-18H,9-10H2,1H3/p+1