2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]ethyl]ammonium CAS Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-oxoethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetyl]amino]ethyl]ammonium Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCC[NH+](C(C)C)C(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCC[NH+](C(C)C)C(C)C)OC

InChI

InChI=1S/C20H32N2O3/c1-7-8-17-9-10-18(19(13-17)24-6)25-14-20(23)21-11-12-22(15(2)3)16(4)5/h7-10,13,15-16H,11-12,14H2,1-6H3,(H,21,23)/p+1/b8-7+