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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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