2-[[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[3,4-dimethoxy-5-[(E)-prop-1-enyl]phenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[3,4-dimethoxy-5-[(E)-prop-1-enyl]benzoyl]amino]ethyl-diisopropyl-ammonium Formula: C20H33N2O3+ MolecularWeight: 349.48762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-8-9-16-12-17(13-18(24-6)19(16)25-7)20(23)21-10-11-22(14(2)3)15(4)5/h8-9,12-15H,10-11H2,1-7H3,(H,21,23)/p+1/b9-8+