2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenol

Systemtic Name: 2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenol Openeye Name: 2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenol CAS Name: 2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenol IUPAC Name: 2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenol Traditional Name: 2-[[1-(1,3-benzodioxol-5-yl)ethylamino]methyl]phenol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NCC3=CC=CC=C3O

InChI

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