(1S)-2-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)ethanol

Systemtic Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)ethanol Openeye Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)ethanol CAS Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)ethanol IUPAC Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)ethanol Traditional Name: (1S)-2-(1,3-benzodioxol-5-ylamino)-1-(4-ethylphenyl)ethanol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CNC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO3/c1-2-12-3-5-13(6-4-12)15(19)10-18-14-7-8-16-17(9-14)21-11-20-16/h3-9,15,18-19H,2,10-11H2,1H3/t15-/m1/s1