N,N-bis(phenylmethyl)-1,3-bis(prop-2-enoxy)propan-2-amine

Systemtic Name: N,N-bis(phenylmethyl)-1,3-bis(prop-2-enoxy)propan-2-amine Openeye Name: 1,3-diallyloxy-N,N-dibenzyl-propan-2-amine CAS Name: N,N-bis(phenylmethyl)-1,3-bis(prop-2-enoxy)-2-propanamine IUPAC Name: N,N-dibenzyl-1,3-bis(prop-2-enoxy)propan-2-amine Traditional Name: [2-allyloxy-1-(allyloxymethyl)ethyl]-dibenzyl-amine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COCC=C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCOCC(COCC=C)N(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C23H29NO2/c1-3-15-25-19-23(20-26-16-4-2)24(17-21-11-7-5-8-12-21)18-22-13-9-6-10-14-22/h3-14,23H,1-2,15-20H2