1-[(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-[(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-[(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine CAS Name: 1-[(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-[(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methanamine Traditional Name: benzyl-[[(3S)-6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(O2)CNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC[C@@H](O2)CNCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3/c1-19-14-7-8-16-17(9-14)21-15(12-20-16)11-18-10-13-5-3-2-4-6-13/h2-9,15,18H,10-12H2,1H3/t15-/m0/s1