N-[1-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(4-methoxyphenyl)ethyl]amine Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H19NO3/c1-12(13-3-6-15(19-2)7-4-13)18-14-5-8-16-17(11-14)21-10-9-20-16/h3-8,11-12,18H,9-10H2,1-2H3