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

Systemtic Name: [1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]ammonium CAS Name: [1-[2-(4-morpholinyl)ethyl]-2-pyrrolyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]azanium Traditional Name: benzyl-[[1-(2-morpholinoethyl)pyrrol-2-yl]methyl]ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C=CC=C2C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCN2C=CC=C2C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C18H25N3O/c1-2-5-17(6-3-1)15-19-16-18-7-4-8-21(18)10-9-20-11-13-22-14-12-20/h1-8,19H,9-16H2/p+1