[3-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]methanol Openeye Name: [3-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]methanol CAS Name: [3-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]methanol Traditional Name: [3-[1-(1,3-benzodioxol-5-yl)ethylamino]phenyl]methanol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)CO

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)CO

InChI

InChI=1S/C16H17NO3/c1-11(17-14-4-2-3-12(7-14)9-18)13-5-6-15-16(8-13)20-10-19-15/h2-8,11,17-18H,9-10H2,1H3