N-propan-2-yl-2-prop-2-enoxy-N-prop-2-enyl-3-[2-[(E)-prop-1-enyl]phenoxy]propan-1-amine

Systemtic Name: N-propan-2-yl-2-prop-2-enoxy-N-prop-2-enyl-3-[2-[(E)-prop-1-enyl]phenoxy]propan-1-amine Openeye Name: N-allyl-2-allyloxy-N-isopropyl-3-[2-[(E)-prop-1-enyl]phenoxy]propan-1-amine CAS Name: N-propan-2-yl-2-prop-2-enoxy-N-prop-2-enyl-3-[2-[(E)-prop-1-enyl]phenoxy]-1-propanamine IUPAC Name: N-propan-2-yl-2-prop-2-enoxy-N-prop-2-enyl-3-[2-[(E)-prop-1-enyl]phenoxy]propan-1-amine Traditional Name: allyl-[2-allyloxy-3-[2-[(E)-prop-1-enyl]phenoxy]propyl]-isopropyl-amine Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OCC(CN(CC=C)C(C)C)OCC=C

Isomeric SMILES

C/C=C/C1=CC=CC=C1OCC(CN(CC=C)C(C)C)OCC=C

InChI

InChI=1S/C21H31NO2/c1-6-11-19-12-9-10-13-21(19)24-17-20(23-15-8-3)16-22(14-7-2)18(4)5/h6-13,18,20H,2-3,14-17H2,1,4-5H3/b11-6+