[4-(methylcarbamoyl)phenyl]methyl-[(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH2+]CC2=CC=CN2C

InChI

InChI=1S/C15H19N3O/c1-16-15(19)13-7-5-12(6-8-13)10-17-11-14-4-3-9-18(14)2/h3-9,17H,10-11H2,1-2H3,(H,16,19)/p+1