(2-chlorophenyl)methyl-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(2-hydroxy-5-methoxy-phenyl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2-hydroxy-5-methoxyphenyl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2-hydroxy-5-methoxyphenyl)methyl]azanium Traditional Name: (2-chlorobenzyl)-(2-hydroxy-5-methoxy-benzyl)ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH2+]CC2=CC=CC=C2Cl

InChI

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