4-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]phenol

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]phenol Openeye Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]phenol CAS Name: 4-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]phenol IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]phenol Traditional Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]phenol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H19NO3/c1-12(18-14-5-7-15(19)8-6-14)2-3-13-4-9-16-17(10-13)21-11-20-16/h4-10,12,18-19H,2-3,11H2,1H3