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

Systemtic Name: (1S)-1-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]ethanol Openeye Name: (1S)-1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol CAS Name: (1S)-1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-(4-methylanilino)ethanol Traditional Name: (1S)-1-(4-methoxyphenyl)-2-(p-toluidino)ethanol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@H](C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H19NO2/c1-12-3-7-14(8-4-12)17-11-16(18)13-5-9-15(19-2)10-6-13/h3-10,16-18H,11H2,1-2H3/t16-/m1/s1