[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl-phenethyl-(phenylmethyl)azanium

Systemtic Name: [1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]-phenethyl-ammonium CAS Name: [1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]-phenethylazanium Traditional Name: benzyl-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]-phenethyl-ammonium Formula: C26H34N3O+ MolecularWeight: 404.56766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC=C2C[NH+](CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C=CC=C2C[NH+](CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O/c1-3-8-24(9-4-1)13-15-28(22-25-10-5-2-6-11-25)23-26-12-7-14-29(26)17-16-27-18-20-30-21-19-27/h1-12,14H,13,15-23H2/p+1