(2-ethyl-1-benzofuran-3-yl)methyl-methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: (2-ethyl-1-benzofuran-3-yl)methyl-methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: (2-ethylbenzofuran-3-yl)methyl-methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: (2-ethyl-3-benzofuranyl)methyl-methyl-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: (2-ethyl-1-benzofuran-3-yl)methyl-methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]azanium Traditional Name: (2-ethylbenzofuran-3-yl)methyl-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-methyl-ammonium Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)C[NH+](C)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-3-22-21(20-8-4-5-9-23(20)29-22)16-26(2)17-24(28)25-18-10-12-19(13-11-18)27-14-6-7-15-27/h4-5,8-13H,3,6-7,14-17H2,1-2H3,(H,25,28)/p+1