(1R)-N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-methylphenyl)ethanamine

Systemtic Name: (1R)-N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-methylphenyl)ethanamine Openeye Name: (1R)-N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(o-tolyl)ethanamine CAS Name: (1R)-N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-methylphenyl)ethanamine IUPAC Name: (1R)-N-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-methylphenyl)ethanamine Traditional Name: (5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[(1R)-1-(o-tolyl)ethyl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NCC2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C19H23NO3/c1-13-6-4-5-7-16(13)14(2)20-12-15-10-17(21-3)19-18(11-15)22-8-9-23-19/h4-7,10-11,14,20H,8-9,12H2,1-3H3/t14-/m1/s1