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

Systemtic Name: (2S)-1-[(3-chlorophenyl)methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2S)-1-[(3-chlorophenyl)methyl-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2S)-1-[(3-chlorophenyl)methyl-methylamino]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2S)-1-[(3-chlorophenyl)methyl-methylamino]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2S)-1-[(3-chlorobenzyl)-methyl-amino]-3-(4-phenylphenoxy)propan-2-ol Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClNO2/c1-25(15-18-6-5-9-21(24)14-18)16-22(26)17-27-23-12-10-20(11-13-23)19-7-3-2-4-8-19/h2-14,22,26H,15-17H2,1H3/t22-/m0/s1