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

Systemtic Name: N,N-diethyl-4-[(E)-1-[1-(3-hydroxyphenyl)pyrrolidin-1-ium-1-yl]prop-1-enyl]benzamide Openeye Name: N,N-diethyl-4-[(E)-1-[1-(3-hydroxyphenyl)pyrrolidin-1-ium-1-yl]prop-1-enyl]benzamide CAS Name: N,N-diethyl-4-[(E)-1-[1-(3-hydroxyphenyl)-1-pyrrolidin-1-iumyl]prop-1-enyl]benzamide IUPAC Name: N,N-diethyl-4-[(E)-1-[1-(3-hydroxyphenyl)pyrrolidin-1-ium-1-yl]prop-1-enyl]benzamide Traditional Name: N,N-diethyl-4-[(E)-1-[1-(3-hydroxyphenyl)pyrrolidin-1-ium-1-yl]prop-1-enyl]benzamide Formula: C24H31N2O2+ MolecularWeight: 379.51514

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-4-23(19-12-14-20(15-13-19)24(28)25(5-2)6-3)26(16-7-8-17-26)21-10-9-11-22(27)18-21/h4,9-15,18H,5-8,16-17H2,1-3H3/p+1/b23-4+