N,N-diethyl-4-[(E)-1-[1-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]prop-1-enyl]benzamide

Systemtic Name: N,N-diethyl-4-[(E)-1-[1-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]prop-1-enyl]benzamide Openeye Name: N,N-diethyl-4-[(E)-1-[1-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]prop-1-enyl]benzamide CAS Name: N,N-diethyl-4-[(E)-1-[1-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]prop-1-enyl]benzamide IUPAC Name: N,N-diethyl-4-[(E)-1-[1-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]prop-1-enyl]benzamide Traditional Name: N,N-diethyl-4-[(E)-1-[1-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]prop-1-enyl]benzamide Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=CC)[N+]2(CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)/C(=C\C)/[N+]2(CCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H33N2O2/c1-5-24(20-13-15-21(16-14-20)25(28)26(6-2)7-3)27(17-8-9-18-27)22-11-10-12-23(19-22)29-4/h5,10-16,19H,6-9,17-18H2,1-4H3/q+1/b24-5+