1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-methoxyphenyl)methyl]methanamine

Systemtic Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-methoxyphenyl)methyl]methanamine Openeye Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-methoxyphenyl)methyl]methanamine CAS Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-methoxyphenyl)methyl]methanamine IUPAC Name: 1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-[(4-methoxyphenyl)methyl]methanamine Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-p-anisyl-amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)CNC[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H19NO3/c1-19-14-8-6-13(7-9-14)10-18-11-15-12-20-16-4-2-3-5-17(16)21-15/h2-9,15,18H,10-12H2,1H3/t15-/m1/s1