[(1S)-1-[4-[(phenylmethyl)carbamoyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(phenylmethyl)carbamoyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(benzylcarbamoyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(benzylcarbamoyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(benzylcarbamoyl)phenyl]ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12(17)14-7-9-15(10-8-14)16(19)18-11-13-5-3-2-4-6-13/h2-10,12H,11,17H2,1H3,(H,18,19)/p+1/t12-/m0/s1