2-chloranyl-5-[(3,4-dimethoxyphenyl)methyl]aniline

Systemtic Name: 2-chloranyl-5-[(3,4-dimethoxyphenyl)methyl]aniline Openeye Name: 2-chloro-5-[(3,4-dimethoxyphenyl)methyl]aniline CAS Name: 2-chloro-5-[(3,4-dimethoxyphenyl)methyl]aniline IUPAC Name: 2-chloro-5-[(3,4-dimethoxyphenyl)methyl]aniline Traditional Name: (2-chloro-5-veratryl-phenyl)amine Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)Cl)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=CC(=C(C=C2)Cl)N)OC

InChI

InChI=1S/C15H16ClNO2/c1-18-14-6-4-11(9-15(14)19-2)7-10-3-5-12(16)13(17)8-10/h3-6,8-9H,7,17H2,1-2H3