1-[bis(phenylmethyl)amino]-3-(4-chloranylphenoxy)propan-2-ol

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-(4-chloranylphenoxy)propan-2-ol Openeye Name: 1-(4-chlorophenoxy)-3-(dibenzylamino)propan-2-ol CAS Name: 1-[bis(phenylmethyl)amino]-3-(4-chlorophenoxy)-2-propanol IUPAC Name: 1-(4-chlorophenoxy)-3-(dibenzylamino)propan-2-ol Traditional Name: 1-(4-chlorophenoxy)-3-(dibenzylamino)propan-2-ol Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H24ClNO2/c24-21-11-13-23(14-12-21)27-18-22(26)17-25(15-19-7-3-1-4-8-19)16-20-9-5-2-6-10-20/h1-14,22,26H,15-18H2