N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]aniline

Systemtic Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]aniline Openeye Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]aniline CAS Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]aniline IUPAC Name: N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]aniline Traditional Name: (7-methoxy-1,3-benzodioxol-5-yl)methyl-phenyl-amine Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CNC3=CC=CC=C3

InChI

InChI=1S/C15H15NO3/c1-17-13-7-11(8-14-15(13)19-10-18-14)9-16-12-5-3-2-4-6-12/h2-8,16H,9-10H2,1H3