[(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(1S)-1-(3-acetamidophenyl)ethyl]-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C16H22N3O+ MolecularWeight: 272.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CC2=CC=CN2C

InChI

InChI=1S/C16H21N3O/c1-12(17-11-16-8-5-9-19(16)3)14-6-4-7-15(10-14)18-13(2)20/h4-10,12,17H,11H2,1-3H3,(H,18,20)/p+1/t12-/m0/s1