(2S)-1-(cyclopropylamino)-2-(4-methoxyphenyl)-3-methyl-butan-2-ol

Systemtic Name: (2S)-1-(cyclopropylamino)-2-(4-methoxyphenyl)-3-methyl-butan-2-ol Openeye Name: (2S)-1-(cyclopropylamino)-2-(4-methoxyphenyl)-3-methyl-butan-2-ol CAS Name: (2S)-1-(cyclopropylamino)-2-(4-methoxyphenyl)-3-methyl-2-butanol IUPAC Name: (2S)-1-(cyclopropylamino)-2-(4-methoxyphenyl)-3-methylbutan-2-ol Traditional Name: (2S)-1-(cyclopropylamino)-2-(4-methoxyphenyl)-3-methyl-butan-2-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CC1)(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)[C@@](CNC1CC1)(C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H23NO2/c1-11(2)15(17,10-16-13-6-7-13)12-4-8-14(18-3)9-5-12/h4-5,8-9,11,13,16-17H,6-7,10H2,1-3H3/t15-/m0/s1