(4-methoxyphenyl)methyl-(phenylmethyl)-[[5-(propan-2-ylcarbamoyl)furan-2-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-(phenylmethyl)-[[5-(propan-2-ylcarbamoyl)furan-2-yl]methyl]azanium Openeye Name: benzyl-[[5-(isopropylcarbamoyl)-2-furyl]methyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[[5-[oxo-(propan-2-ylamino)methyl]-2-furanyl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(4-methoxyphenyl)methyl]-[[5-(propan-2-ylcarbamoyl)furan-2-yl]methyl]azanium Traditional Name: benzyl-[[5-(isopropylcarbamoyl)-2-furyl]methyl]-p-anisyl-ammonium Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=C(O1)C[NH+](CC2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC=C(O1)C[NH+](CC2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3/c1-18(2)25-24(27)23-14-13-22(29-23)17-26(15-19-7-5-4-6-8-19)16-20-9-11-21(28-3)12-10-20/h4-14,18H,15-17H2,1-3H3,(H,25,27)/p+1