N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(3-methylphenoxy)ethanamine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNCC2=CC3=C(C=C2)OCCO3

InChI

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