2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl-m-anisyl-amine Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC(=C1)CNCCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO3/c1-20-16-4-2-3-15(11-16)13-19-8-7-14-5-6-17-18(12-14)22-10-9-21-17/h2-6,11-12,19H,7-10,13H2,1H3