(4-chlorophenyl)methyl-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(4-hydroxy-3,5-dimethoxy-phenyl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]azanium Traditional Name: (4-chlorobenzyl)-(4-hydroxy-3,5-dimethoxy-benzyl)ammonium Formula: C16H19ClNO3+ MolecularWeight: 308.77996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3/c1-20-14-7-12(8-15(21-2)16(14)19)10-18-9-11-3-5-13(17)6-4-11/h3-8,18-19H,9-10H2,1-2H3/p+1