N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-1,3-benzodioxol-5-amine CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(5-chloro-2-methoxy-benzyl)amine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2=CC3=C(C=C2)OCO3

InChI

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