1-(1,3-benzodioxol-5-yl)-4-(methylamino)butan-2-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(methylamino)butan-2-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(methylamino)butan-2-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(methylamino)-2-butanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(methylamino)butan-2-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(methylamino)butan-2-ol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(CC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

CNCCC(CC1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C12H17NO3/c1-13-5-4-10(14)6-9-2-3-11-12(7-9)16-8-15-11/h2-3,7,10,13-14H,4-6,8H2,1H3