N-[1-(1-phenylethylamino)ethyl]carbamate

Systemtic Name: N-[1-(1-phenylethylamino)ethyl]carbamate Openeye Name: N-[1-(1-phenylethylamino)ethyl]carbamate CAS Name: N-[1-(1-phenylethylamino)ethyl]carbamate IUPAC Name: N-[1-(1-phenylethylamino)ethyl]carbamate Traditional Name: N-[1-(1-phenylethylamino)ethyl]carbamate Formula: C11H15N2O2- MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)NC(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)NC(=O)[O-]

InChI

InChI=1S/C11H16N2O2/c1-8(10-6-4-3-5-7-10)12-9(2)13-11(14)15/h3-9,12-13H,1-2H3,(H,14,15)/p-1