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

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cycloheptylamino)ethanol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cycloheptylamino)ethanol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cycloheptylamino)ethanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cycloheptylamino)ethanol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(cycloheptylamino)ethanol Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CCCC(CC1)NC[C@H](C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H23NO3/c18-14(10-17-13-5-3-1-2-4-6-13)12-7-8-15-16(9-12)20-11-19-15/h7-9,13-14,17-18H,1-6,10-11H2/t14-/m1/s1