(1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)ethanol

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)ethanol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)ethanol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)ethanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)ethanol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cyclohexylamino)ethanol Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CCC(CC1)NC[C@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C15H21NO3/c17-13(9-16-12-4-2-1-3-5-12)11-6-7-14-15(8-11)19-10-18-14/h6-8,12-13,16-17H,1-5,9-10H2/t13-/m1/s1