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

Systemtic Name: (1R,2S)-1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)-methyl-amino]propan-1-ol Openeye Name: (1R,2S)-2-(4-methoxy-N-methyl-anilino)-1-(4-methoxyphenyl)propan-1-ol CAS Name: (1R,2S)-2-(4-methoxy-N-methylanilino)-1-(4-methoxyphenyl)-1-propanol IUPAC Name: (1R,2S)-2-(4-methoxy-N-methylanilino)-1-(4-methoxyphenyl)propan-1-ol Traditional Name: (1R,2S)-2-(4-methoxy-N-methyl-anilino)-1-(4-methoxyphenyl)propan-1-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)O)N(C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-13(18(20)14-5-9-16(21-3)10-6-14)19(2)15-7-11-17(22-4)12-8-15/h5-13,18,20H,1-4H3/t13-,18-/m0/s1