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

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-(dibenzylamino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[bis(phenylmethyl)amino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(dibenzylamino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(dibenzylamino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C24H27NO3/c1-27-23-12-14-24(15-13-23)28-19-22(26)18-25(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15,22,26H,16-19H2,1H3