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

Systemtic Name: 2-[(1-oxidanyl-1-phenyl-propan-2-yl)amino]butan-1-ol Openeye Name: 2-[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]butan-1-ol CAS Name: 2-[(1-hydroxy-1-phenylpropan-2-yl)amino]-1-butanol IUPAC Name: 2-[(1-hydroxy-1-phenylpropan-2-yl)amino]butan-1-ol Traditional Name: 2-[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]butan-1-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-3-12(9-15)14-10(2)13(16)11-7-5-4-6-8-11/h4-8,10,12-16H,3,9H2,1-2H3