(3R,4R)-3-[[(4-methoxyphenyl)methylamino]methyl]octan-4-ol

Systemtic Name: (3R,4R)-3-[[(4-methoxyphenyl)methylamino]methyl]octan-4-ol Openeye Name: (3R,4R)-3-[[(4-methoxyphenyl)methylamino]methyl]octan-4-ol CAS Name: (3R,4R)-3-[[(4-methoxyphenyl)methylamino]methyl]-4-octanol IUPAC Name: (3R,4R)-3-[[(4-methoxyphenyl)methylamino]methyl]octan-4-ol Traditional Name: (3R,4R)-3-[(p-anisylamino)methyl]octan-4-ol Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC)CNCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CCCC[C@H]([C@H](CC)CNCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C17H29NO2/c1-4-6-7-17(19)15(5-2)13-18-12-14-8-10-16(20-3)11-9-14/h8-11,15,17-19H,4-7,12-13H2,1-3H3/t15-,17-/m1/s1