2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-2-methyl-propan-1-ol Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(C)(C)CO

InChI

InChI=1S/C12H18ClNO/c1-9(14-12(2,3)8-15)10-4-6-11(13)7-5-10/h4-7,9,14-15H,8H2,1-3H3/t9-/m0/s1