(3-chloranyl-4,5-dimethoxy-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (3-chloranyl-4,5-dimethoxy-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3-chloro-4,5-dimethoxy-phenyl)methyl]ammonium CAS Name: (3-chloro-4,5-dimethoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-chloro-4,5-dimethoxyphenyl)methyl]azanium Traditional Name: benzyl-(3-chloro-4,5-dimethoxy-benzyl)ammonium Formula: C16H19ClNO2+ MolecularWeight: 292.78056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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