1-azanyl-1-phenyl-butan-2-ol

Systemtic Name: 1-azanyl-1-phenyl-butan-2-ol Openeye Name: 1-amino-1-phenyl-butan-2-ol CAS Name: 1-amino-1-phenyl-2-butanol IUPAC Name: 1-amino-1-phenylbutan-2-ol Traditional Name: 1-amino-1-phenyl-butan-2-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO/c1-2-9(12)10(11)8-6-4-3-5-7-8/h3-7,9-10,12H,2,11H2,1H3