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

Systemtic Name: 2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-2-methyl-propan-1-ol Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(C)(C)CO

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(C)(C)CO

InChI

InChI=1S/C14H23NO/c1-5-12-6-8-13(9-7-12)11(2)15-14(3,4)10-16/h6-9,11,15-16H,5,10H2,1-4H3/t11-/m0/s1