2-[(2R)-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]morpholin-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2R)-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]morpholin-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(2R)-4-[(E)-3-(4-methoxyphenyl)allyl]morpholin-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(2R)-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-morpholinyl]ethyl-dimethylammonium IUPAC Name: 2-[(2R)-4-[(E)-3-(4-methoxyphenyl)prop-2-enyl]morpholin-2-yl]ethyl-dimethylazanium Traditional Name: 2-[(2R)-4-[(E)-3-(4-methoxyphenyl)allyl]morpholin-2-yl]ethyl-dimethyl-ammonium Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC1CN(CCO1)CC=CC2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)CC[C@@H]1CN(CCO1)C/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O2/c1-19(2)12-10-18-15-20(13-14-22-18)11-4-5-16-6-8-17(21-3)9-7-16/h4-9,18H,10-15H2,1-3H3/p+1/b5-4+/t18-/m1/s1