(3-chlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: (3-chlorobenzyl)-veratryl-ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO2/c1-19-15-7-6-13(9-16(15)20-2)11-18-10-12-4-3-5-14(17)8-12/h3-9,18H,10-11H2,1-2H3/p+1