N-[(2-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(2-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(2-chloro-4,5-dimethoxy-phenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(2-chloro-4,5-dimethoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(2-chloro-4,5-dimethoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-(2-chloro-4,5-dimethoxy-benzyl)amine Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCC2=CC=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCC2=CC=CC=C2)Cl)OC

InChI

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