(S)-1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methanamine

Systemtic Name: (S)-1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methanamine Openeye Name: (S)-1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methanamine CAS Name: (S)-1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methanamine IUPAC Name: (S)-1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methanamine Traditional Name: [(S)-1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methyl]amine Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC3=C(C=C2)OCO3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=CC3=C(C=C2)OCO3)N)OC

InChI

InChI=1S/C16H17NO4/c1-18-12-5-3-10(7-14(12)19-2)16(17)11-4-6-13-15(8-11)21-9-20-13/h3-8,16H,9,17H2,1-2H3/t16-/m0/s1