(2R,4S)-4-cyclohexyl-4-[(4-methoxyphenyl)amino]butan-2-ol

Systemtic Name: (2R,4S)-4-cyclohexyl-4-[(4-methoxyphenyl)amino]butan-2-ol Openeye Name: (2R,4S)-4-cyclohexyl-4-(4-methoxyanilino)butan-2-ol CAS Name: (2R,4S)-4-cyclohexyl-4-(4-methoxyanilino)-2-butanol IUPAC Name: (2R,4S)-4-cyclohexyl-4-(4-methoxyanilino)butan-2-ol Traditional Name: (2R,4S)-4-cyclohexyl-4-(p-anisidino)butan-2-ol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCCC1)NC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H](C[C@@H](C1CCCCC1)NC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C17H27NO2/c1-13(19)12-17(14-6-4-3-5-7-14)18-15-8-10-16(20-2)11-9-15/h8-11,13-14,17-19H,3-7,12H2,1-2H3/t13-,17+/m1/s1