(1S)-2-azanyl-2-methyl-1-phenyl-propan-1-ol

Systemtic Name: (1S)-2-azanyl-2-methyl-1-phenyl-propan-1-ol Openeye Name: (1S)-2-amino-2-methyl-1-phenyl-propan-1-ol CAS Name: (1S)-2-amino-2-methyl-1-phenyl-1-propanol IUPAC Name: (1S)-2-amino-2-methyl-1-phenylpropan-1-ol Traditional Name: (1S)-2-amino-2-methyl-1-phenyl-propan-1-ol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)([C@H](C1=CC=CC=C1)O)N

InChI

InChI=1S/C10H15NO/c1-10(2,11)9(12)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3/t9-/m0/s1