2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methoxy-phenol

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methoxy-phenol Openeye Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methoxy-phenol CAS Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methoxyphenol IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methoxyphenol Traditional Name: 2-[1-(1,3-benzodioxol-5-ylamino)ethyl]-4-methoxy-phenol Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)O)NC2=CC3=C(C=C2)OCO3

InChI

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