N,N-diethyl-1-(triphenylmethyl)oxy-but-3-en-2-amine chloride

Systemtic Name: N,N-diethyl-1-(triphenylmethyl)oxy-but-3-en-2-amine chloride Openeye Name: N,N-diethyl-1-trityloxy-but-3-en-2-amine chloride CAS Name: N,N-diethyl-1-(triphenylmethyl)oxy-3-buten-2-amine chloride IUPAC Name: N,N-diethyl-1-trityloxybut-3-en-2-amine chloride Traditional Name: diethyl-[1-(trityloxymethyl)allyl]amine chloride Formula: C27H31ClNO- MolecularWeight: 420.99414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=C.[Cl-]

Isomeric SMILES

CCN(CC)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=C.[Cl-]

InChI

InChI=1S/C27H31NO.ClH/c1-4-26(28(5-2)6-3)22-29-27(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25;/h4,7-21,26H,1,5-6,22H2,2-3H3;1H/p-1