(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)propan-1-amine

Systemtic Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)propan-1-amine Openeye Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)propan-1-amine CAS Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)-1-propanamine IUPAC Name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)propan-1-amine Traditional Name: [(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolyl)propyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13-2-4-14(5-3-13)6-8-16(19)15-7-9-17-18(12-15)21-11-10-20-17/h2-5,7,9,12,16H,6,8,10-11,19H2,1H3/t16-/m1/s1