[(1S)-1-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3-pyridylmethylcarbamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[oxo-(3-pyridinylmethylamino)methyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(pyridin-3-ylmethylcarbamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(3-pyridylmethylcarbamoyl)phenyl]ethyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C15H17N3O/c1-11(16)13-4-6-14(7-5-13)15(19)18-10-12-3-2-8-17-9-12/h2-9,11H,10,16H2,1H3,(H,18,19)/p+1/t11-/m0/s1