3-azanyl-2-methyl-1-phenyl-butan-1-ol

Systemtic Name: 3-azanyl-2-methyl-1-phenyl-butan-1-ol Openeye Name: 3-amino-2-methyl-1-phenyl-butan-1-ol CAS Name: 3-amino-2-methyl-1-phenyl-1-butanol IUPAC Name: 3-amino-2-methyl-1-phenylbutan-1-ol Traditional Name: 3-amino-2-methyl-1-phenyl-butan-1-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8(9(2)12)11(13)10-6-4-3-5-7-10/h3-9,11,13H,12H2,1-2H3