N-propan-2-yl-2-prop-2-enoxy-3-(2-prop-2-enoxyphenoxy)-N-prop-2-enyl-propan-1-amine

Systemtic Name: N-propan-2-yl-2-prop-2-enoxy-3-(2-prop-2-enoxyphenoxy)-N-prop-2-enyl-propan-1-amine Openeye Name: N-allyl-2-allyloxy-3-(2-allyloxyphenoxy)-N-isopropyl-propan-1-amine CAS Name: N-propan-2-yl-2-prop-2-enoxy-3-(2-prop-2-enoxyphenoxy)-N-prop-2-enyl-1-propanamine IUPAC Name: N-propan-2-yl-2-prop-2-enoxy-3-(2-prop-2-enoxyphenoxy)-N-prop-2-enylpropan-1-amine Traditional Name: allyl-[2-allyloxy-3-(2-allyloxyphenoxy)propyl]-isopropyl-amine Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=C)CC(COC1=CC=CC=C1OCC=C)OCC=C

Isomeric SMILES

CC(C)N(CC=C)CC(COC1=CC=CC=C1OCC=C)OCC=C

InChI

InChI=1S/C21H31NO3/c1-6-13-22(18(4)5)16-19(23-14-7-2)17-25-21-12-10-9-11-20(21)24-15-8-3/h6-12,18-19H,1-3,13-17H2,4-5H3