(1S)-1-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]ethanol

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]ethanol Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(benzylamino)ethanol CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-[(phenylmethyl)amino]ethanol IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(benzylamino)ethanol Traditional Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(benzylamino)ethanol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CNCC3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](CNCC3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO3/c18-14(10-17-9-12-4-2-1-3-5-12)13-6-7-15-16(8-13)20-11-19-15/h1-8,14,17-18H,9-11H2/t14-/m1/s1