1-azanyl-4-(1,3-benzodioxol-4-yl)-3-methyl-butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2C(=CC=C1)OCO2)C(CN)O

Isomeric SMILES

CC(CC1=C2C(=CC=C1)OCO2)C(CN)O

InChI

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