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

Systemtic Name: 1-[bis(phenylmethyl)amino]-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-(2-allylphenoxy)-3-(dibenzylamino)propan-2-ol hydrochloride CAS Name: 1-[bis(phenylmethyl)amino]-3-(2-prop-2-enylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-(dibenzylamino)-3-(2-prop-2-enylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-(2-allylphenoxy)-3-(dibenzylamino)propan-2-ol hydrochloride Formula: C26H30ClNO2 MolecularWeight: 423.9749

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2.ClH/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;1H