(2S)-1-[(3-methoxyphenyl)methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(3-methoxyphenyl)methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(3-methoxyphenyl)methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-[(3-methoxyphenyl)methyl-methylamino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(3-methoxyphenyl)methyl-methylamino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-[m-anisyl(methyl)amino]-3-(4-phenylphenoxy)propan-2-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C[C@@H](COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO3/c1-25(16-19-7-6-10-24(15-19)27-2)17-22(26)18-28-23-13-11-21(12-14-23)20-8-4-3-5-9-20/h3-15,22,26H,16-18H2,1-2H3/t22-/m0/s1