(3-chloranyl-4,5-dimethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (3-chloro-4,5-dimethoxy-phenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (3-chloro-4,5-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (3-chloro-4,5-dimethoxyphenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-p-anisyl-ammonium Formula: C17H21ClNO3+ MolecularWeight: 322.80654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C[NH2+]CC2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C17H20ClNO3/c1-20-14-6-4-12(5-7-14)10-19-11-13-8-15(18)17(22-3)16(9-13)21-2/h4-9,19H,10-11H2,1-3H3/p+1