[3-(1,3-benzodioxol-5-yl)-4-methoxy-phenyl]methanamine

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-4-methoxy-phenyl]methanamine Openeye Name: [3-(1,3-benzodioxol-5-yl)-4-methoxy-phenyl]methanamine CAS Name: [3-(1,3-benzodioxol-5-yl)-4-methoxyphenyl]methanamine IUPAC Name: [3-(1,3-benzodioxol-5-yl)-4-methoxyphenyl]methanamine Traditional Name: [3-(1,3-benzodioxol-5-yl)-4-methoxy-benzyl]amine Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)CN)C2=CC3=C(C=C2)OCO3

InChI

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