3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C25H35N2O4+ MolecularWeight: 427.5564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)[NH+]3CCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2OC)[NH+]3CCCC3)OC

InChI

InChI=1S/C25H34N2O4/c1-18(2)17-31-23-12-11-19(15-24(23)30-4)25(28)26-16-21(27-13-7-8-14-27)20-9-5-6-10-22(20)29-3/h5-6,9-12,15,18,21H,7-8,13-14,16-17H2,1-4H3,(H,26,28)/p+1/t21-/m0/s1