(4-methoxyphenyl)methyl-(phenylmethyl)-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-(phenylmethyl)-[(5-pyrrolidin-1-ylcarbonylfuran-2-yl)methyl]azanium Openeye Name: benzyl-[(4-methoxyphenyl)methyl]-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[5-[oxo(1-pyrrolidinyl)methyl]-2-furanyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-methoxyphenyl)methyl]-[[5-(pyrrolidine-1-carbonyl)furan-2-yl]methyl]azanium Traditional Name: benzyl-p-anisyl-[[5-(pyrrolidine-1-carbonyl)-2-furyl]methyl]ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-29-22-11-9-21(10-12-22)18-26(17-20-7-3-2-4-8-20)19-23-13-14-24(30-23)25(28)27-15-5-6-16-27/h2-4,7-14H,5-6,15-19H2,1H3/p+1