1-(4-chloranyl-2-prop-2-enyl-phenoxy)-3-[(diphenylmethyl)amino]propan-2-ol

Systemtic Name: 1-(4-chloranyl-2-prop-2-enyl-phenoxy)-3-[(diphenylmethyl)amino]propan-2-ol Openeye Name: 1-(2-allyl-4-chloro-phenoxy)-3-(benzhydrylamino)propan-2-ol CAS Name: 1-(4-chloro-2-prop-2-enylphenoxy)-3-[(diphenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzhydrylamino)-3-(4-chloro-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-4-chloro-phenoxy)-3-(benzhydrylamino)propan-2-ol Formula: C25H26ClNO2 MolecularWeight: 407.93244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)Cl)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)Cl)OCC(CNC(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C25H26ClNO2/c1-2-9-21-16-22(26)14-15-24(21)29-18-23(28)17-27-25(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h2-8,10-16,23,25,27-28H,1,9,17-18H2