2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]ethyl-di(propan-2-yl)azanium Openeye Name: diisopropyl-[2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]ethyl]ammonium CAS Name: 2-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: diisopropyl-[2-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]ethyl]ammonium Formula: C21H35N2O3+ MolecularWeight: 363.5142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC[NH+](C(C)C)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC[NH+](C(C)C)C(C)C)OC

InChI

InChI=1S/C21H34N2O3/c1-7-14-26-19-10-8-18(15-20(19)25-6)9-11-21(24)22-12-13-23(16(2)3)17(4)5/h8-11,15-17H,7,12-14H2,1-6H3,(H,22,24)/p+1/b11-9+