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

Systemtic Name: 5-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-methoxy-phenol Openeye Name: 5-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-methoxy-phenol CAS Name: 5-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-methoxyphenol IUPAC Name: 5-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-methoxyphenol Traditional Name: 5-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-methoxy-phenol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C16H17NO4/c1-10(11-3-5-15-16(7-11)21-9-20-15)17-12-4-6-14(19-2)13(18)8-12/h3-8,10,17-18H,9H2,1-2H3