(1R)-1-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)amino]ethanol

Systemtic Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)amino]ethanol Openeye Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethylanilino)ethanol CAS Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethylanilino)ethanol IUPAC Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethylanilino)ethanol Traditional Name: (1R)-1-(1,3-benzodioxol-5-yl)-2-(4-ethylanilino)ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO3/c1-2-12-3-6-14(7-4-12)18-10-15(19)13-5-8-16-17(9-13)21-11-20-16/h3-9,15,18-19H,2,10-11H2,1H3/t15-/m0/s1