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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21NO3/c1-13(19-12-14-3-6-16(20-2)7-4-14)15-5-8-17-18(11-15)22-10-9-21-17/h3-8,11,13,19H,9-10,12H2,1-2H3