(1S)-1-(4-methoxyphenyl)-2-[(4-propan-2-ylphenyl)amino]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-13(2)14-4-8-16(9-5-14)19-12-18(20)15-6-10-17(21-3)11-7-15/h4-11,13,18-20H,12H2,1-3H3/t18-/m1/s1