1-azanyl-3-methyl-4-phenyl-butan-2-ol

Systemtic Name: 1-azanyl-3-methyl-4-phenyl-butan-2-ol Openeye Name: 1-amino-3-methyl-4-phenyl-butan-2-ol CAS Name: 1-amino-3-methyl-4-phenyl-2-butanol IUPAC Name: 1-amino-3-methyl-4-phenylbutan-2-ol Traditional Name: 1-amino-3-methyl-4-phenyl-butan-2-ol Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-9(11(13)8-12)7-10-5-3-2-4-6-10/h2-6,9,11,13H,7-8,12H2,1H3