(2S)-1-(1,3-benzodioxol-5-yloxy)-3-[(4-methylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-[(4-methylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-(4-methylanilino)propan-2-ol CAS Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-(4-methylanilino)-2-propanol IUPAC Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-(4-methylanilino)propan-2-ol Traditional Name: (2S)-1-(1,3-benzodioxol-5-yloxy)-3-(p-toluidino)propan-2-ol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(COC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@@H](COC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO4/c1-12-2-4-13(5-3-12)18-9-14(19)10-20-15-6-7-16-17(8-15)22-11-21-16/h2-8,14,18-19H,9-11H2,1H3/t14-/m0/s1