(1R,2R)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-butan-1-ol

Systemtic Name: (1R,2R)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-butan-1-ol Openeye Name: (1R,2R)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-butan-1-ol CAS Name: (1R,2R)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenyl-1-butanol IUPAC Name: (1R,2R)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-phenylbutan-1-ol Traditional Name: (1R,2R)-2-[(p-anisylamino)methyl]-1-phenyl-butan-1-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCC1=CC=C(C=C1)OC)C(C2=CC=CC=C2)O

Isomeric SMILES

CC[C@H](CNCC1=CC=C(C=C1)OC)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO2/c1-3-16(19(21)17-7-5-4-6-8-17)14-20-13-15-9-11-18(22-2)12-10-15/h4-12,16,19-21H,3,13-14H2,1-2H3/t16-,19-/m1/s1