1-[bis(phenylmethyl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(dibenzylamino)propan-2-ol CAS Name: 1-[bis(phenylmethyl)amino]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(dibenzylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(dibenzylamino)propan-2-ol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H29NO2/c1-2-11-24-16-9-10-17-26(24)29-21-25(28)20-27(18-22-12-5-3-6-13-22)19-23-14-7-4-8-15-23/h2-10,12-17,25,28H,1,11,18-21H2