(2-azanyl-1-phenyl-ethyl) carbonate

Systemtic Name: (2-azanyl-1-phenyl-ethyl) carbonate Openeye Name: (2-amino-1-phenyl-ethyl) carbonate CAS Name: (2-amino-1-phenylethyl) carbonate IUPAC Name: (2-amino-1-phenylethyl) carbonate Traditional Name: (2-amino-1-phenyl-ethyl) carbonate Formula: C9H10NO3- MolecularWeight: 180.1806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)OC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CN)OC(=O)[O-]

InChI

InChI=1S/C9H11NO3/c10-6-8(13-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/p-1