4-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol

Systemtic Name: 4-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol Openeye Name: 4-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol CAS Name: 4-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol IUPAC Name: 4-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol Traditional Name: 4-[1-[1-(1,3-benzodioxol-5-yl)ethylamino]ethyl]phenol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO3/c1-11(13-3-6-15(19)7-4-13)18-12(2)14-5-8-16-17(9-14)21-10-20-16/h3-9,11-12,18-19H,10H2,1-2H3