(2S,3R)-3-[(4-methoxyphenyl)amino]-5-methyl-2-propan-2-yl-hexan-1-ol

Systemtic Name: (2S,3R)-3-[(4-methoxyphenyl)amino]-5-methyl-2-propan-2-yl-hexan-1-ol Openeye Name: (2S,3R)-2-isopropyl-3-(4-methoxyanilino)-5-methyl-hexan-1-ol CAS Name: (2S,3R)-3-(4-methoxyanilino)-5-methyl-2-propan-2-yl-1-hexanol IUPAC Name: (2S,3R)-3-(4-methoxyanilino)-5-methyl-2-propan-2-ylhexan-1-ol Traditional Name: (2S,3R)-2-isopropyl-5-methyl-3-(p-anisidino)hexan-1-ol Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CO)C(C)C)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C[C@H]([C@@H](CO)C(C)C)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H29NO2/c1-12(2)10-17(16(11-19)13(3)4)18-14-6-8-15(20-5)9-7-14/h6-9,12-13,16-19H,10-11H2,1-5H3/t16-,17+/m0/s1