4-(4-ethoxyphenyl)-4-oxidanylidene-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[4-(1-pyrrolidin-1-iumylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[[4-(pyrrolidin-1-ium-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-keto-4-p-phenetyl-N-[4-(pyrrolidin-1-ium-1-ylmethyl)benzyl]butyramide Formula: C24H31N2O3+ MolecularWeight: 395.51454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C[NH+]3CCCC3

InChI

InChI=1S/C24H30N2O3/c1-2-29-22-11-9-21(10-12-22)23(27)13-14-24(28)25-17-19-5-7-20(8-6-19)18-26-15-3-4-16-26/h5-12H,2-4,13-18H2,1H3,(H,25,28)/p+1