2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]amino]-2-methyl-propan-1-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(C)(C)CO

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(C)(C)CO

InChI

InChI=1S/C14H23NO2/c1-10-6-7-13(17-5)12(8-10)11(2)15-14(3,4)9-16/h6-8,11,15-16H,9H2,1-5H3/t11-/m0/s1