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

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(dibenzylamino)propan-2-ol CAS Name: 1-[bis(phenylmethyl)amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(dibenzylamino)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(dibenzylamino)propan-2-ol Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

Isomeric SMILES

C=CCOCC(CN(CC1=CC=CC=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H25NO2/c1-2-13-23-17-20(22)16-21(14-18-9-5-3-6-10-18)15-19-11-7-4-8-12-19/h2-12,20,22H,1,13-17H2