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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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