6-chloranyl-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-p-anisyl-amine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C15H14ClNO3/c1-18-11-4-2-10(3-5-11)8-17-13-7-15-14(6-12(13)16)19-9-20-15/h2-7,17H,8-9H2,1H3