[4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)[NH2+]CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C16H19N3O/c1-12(15-5-3-4-10-18-15)19-11-13-6-8-14(9-7-13)16(20)17-2/h3-10,12,19H,11H2,1-2H3,(H,17,20)/p+1/t12-/m1/s1