4-(4-methoxyphenoxy)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]butyramide Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC(C2=CC(=CC=C2)OC)[NH+]3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC[C@@H](C2=CC(=CC=C2)OC)[NH+]3CCCC3

InChI

InChI=1S/C24H32N2O4/c1-28-20-10-12-21(13-11-20)30-16-6-9-24(27)25-18-23(26-14-3-4-15-26)19-7-5-8-22(17-19)29-2/h5,7-8,10-13,17,23H,3-4,6,9,14-16,18H2,1-2H3,(H,25,27)/p+1/t23-/m0/s1