[(1S)-1-phenyl-2-(phenylmethoxycarbonylamino)ethyl]azanium

Systemtic Name: [(1S)-1-phenyl-2-(phenylmethoxycarbonylamino)ethyl]azanium Openeye Name: [(1S)-2-(benzyloxycarbonylamino)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-1-phenyl-2-(phenylmethoxycarbonylamino)ethyl]ammonium IUPAC Name: [(1S)-1-phenyl-2-(phenylmethoxycarbonylamino)ethyl]azanium Traditional Name: [(1S)-2-(benzyloxycarbonylamino)-1-phenyl-ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-15(14-9-5-2-6-10-14)11-18-16(19)20-12-13-7-3-1-4-8-13/h1-10,15H,11-12,17H2,(H,18,19)/p+1/t15-/m1/s1