ethyl N-[2-[(1S)-1-azanylethyl]phenyl]carbamate

Systemtic Name: ethyl N-[2-[(1S)-1-azanylethyl]phenyl]carbamate Openeye Name: ethyl N-[2-[(1S)-1-aminoethyl]phenyl]carbamate CAS Name: N-[2-[(1S)-1-aminoethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(1S)-1-aminoethyl]phenyl]carbamate Traditional Name: N-[2-[(1S)-1-aminoethyl]phenyl]carbamic acid ethyl ester Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC=C1C(C)N

Isomeric SMILES

CCOC(=O)NC1=CC=CC=C1[C@H](C)N

InChI

InChI=1S/C11H16N2O2/c1-3-15-11(14)13-10-7-5-4-6-9(10)8(2)12/h4-8H,3,12H2,1-2H3,(H,13,14)/t8-/m0/s1