N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-methoxy-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloranyl-4-methoxy-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-methoxy-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-methoxyaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-chloro-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-piperonyl-amine Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

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