N-[[bis(phenylmethyl)amino]oxymethyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[bis(phenylmethyl)amino]oxymethyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(dibenzylamino)oxymethyl]prop-2-en-1-amine CAS Name: N-[[bis(phenylmethyl)amino]oxymethyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(dibenzylamino)oxymethyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(dibenzylamino)oxymethyl]amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CON(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)CON(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O/c1-3-15-22(16-4-2)19-24-23(17-20-11-7-5-8-12-20)18-21-13-9-6-10-14-21/h3-14H,1-2,15-19H2