(2S)-1-phenoxy-3-[(4-propan-2-ylphenyl)amino]propan-2-ol

Systemtic Name: (2S)-1-phenoxy-3-[(4-propan-2-ylphenyl)amino]propan-2-ol Openeye Name: (2S)-1-(4-isopropylanilino)-3-phenoxy-propan-2-ol CAS Name: (2S)-1-phenoxy-3-(4-propan-2-ylanilino)-2-propanol IUPAC Name: (2S)-1-phenoxy-3-(4-propan-2-ylanilino)propan-2-ol Traditional Name: (2S)-1-cumidino-3-phenoxy-propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC[C@@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2/c1-14(2)15-8-10-16(11-9-15)19-12-17(20)13-21-18-6-4-3-5-7-18/h3-11,14,17,19-20H,12-13H2,1-2H3/t17-/m0/s1