[4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [4-(methylcarbamoyl)phenyl]methyl-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [4-(methylcarbamoyl)benzyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C16H20N3O+ MolecularWeight: 270.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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