ethyl N-[(1S)-2-azanyl-1-(2,4-dimethylphenyl)ethyl]carbamate

Systemtic Name: ethyl N-[(1S)-2-azanyl-1-(2,4-dimethylphenyl)ethyl]carbamate Openeye Name: ethyl N-[(1S)-2-amino-1-(2,4-dimethylphenyl)ethyl]carbamate CAS Name: N-[(1S)-2-amino-1-(2,4-dimethylphenyl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-2-amino-1-(2,4-dimethylphenyl)ethyl]carbamate Traditional Name: N-[(1S)-2-amino-1-(2,4-dimethylphenyl)ethyl]carbamic acid ethyl ester Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CN)C1=C(C=C(C=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-17-13(16)15-12(8-14)11-6-5-9(2)7-10(11)3/h5-7,12H,4,8,14H2,1-3H3,(H,15,16)/t12-/m1/s1