(S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-methylphenyl)methanamine

Systemtic Name: (S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-methylphenyl)methanamine Openeye Name: (S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(p-tolyl)methanamine CAS Name: (S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-methylphenyl)methanamine IUPAC Name: (S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(4-methylphenyl)methanamine Traditional Name: [(S)-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-(p-tolyl)methyl]amine Formula: C16H17NO2 MolecularWeight: 255.31168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2COC3=CC=CC=C3O2)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@H]2COC3=CC=CC=C3O2)N

InChI

InChI=1S/C16H17NO2/c1-11-6-8-12(9-7-11)16(17)15-10-18-13-4-2-3-5-14(13)19-15/h2-9,15-16H,10,17H2,1H3/t15-,16+/m1/s1