[3-[[(1S)-1-phenylethyl]carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[[(1S)-1-phenylethyl]carbamoyl]phenyl]methylazanium Openeye Name: [3-[[(1S)-1-phenylethyl]carbamoyl]phenyl]methylammonium CAS Name: [3-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenyl]methylammonium IUPAC Name: [3-[[(1S)-1-phenylethyl]carbamoyl]phenyl]methylazanium Traditional Name: [3-[[(1S)-1-phenylethyl]carbamoyl]benzyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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