[1-(3-methylphenyl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: [1-(3-methylphenyl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium Openeye Name: 3-morpholinopropyl-[[1-(m-tolyl)pyrrol-2-yl]methyl]ammonium CAS Name: [1-(3-methylphenyl)-2-pyrrolyl]methyl-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [1-(3-methylphenyl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium Traditional Name: 3-morpholinopropyl-[[1-(m-tolyl)pyrrol-2-yl]methyl]ammonium Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2C[NH2+]CCCN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2C[NH2+]CCCN3CCOCC3

InChI

InChI=1S/C19H27N3O/c1-17-5-2-6-18(15-17)22-10-3-7-19(22)16-20-8-4-9-21-11-13-23-14-12-21/h2-3,5-7,10,15,20H,4,8-9,11-14,16H2,1H3/p+1