2-[methyl(oxidanyl)amino]-2-phenyl-butan-1-ol

Systemtic Name: 2-[methyl(oxidanyl)amino]-2-phenyl-butan-1-ol Openeye Name: 2-[hydroxy(methyl)amino]-2-phenyl-butan-1-ol CAS Name: 2-[hydroxy(methyl)amino]-2-phenyl-1-butanol IUPAC Name: 2-[hydroxy(methyl)amino]-2-phenylbutan-1-ol Traditional Name: 2-[hydroxy(methyl)amino]-2-phenyl-butan-1-ol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC=CC=C1)N(C)O

Isomeric SMILES

CCC(CO)(C1=CC=CC=C1)N(C)O

InChI

InChI=1S/C11H17NO2/c1-3-11(9-13,12(2)14)10-7-5-4-6-8-10/h4-8,13-14H,3,9H2,1-2H3