ethyl N-[(1S)-2-azanyl-1-(3-methylphenyl)ethyl]carbamate

Systemtic Name: ethyl N-[(1S)-2-azanyl-1-(3-methylphenyl)ethyl]carbamate Openeye Name: ethyl N-[(1S)-2-amino-1-(m-tolyl)ethyl]carbamate CAS Name: N-[(1S)-2-amino-1-(3-methylphenyl)ethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S)-2-amino-1-(3-methylphenyl)ethyl]carbamate Traditional Name: N-[(1S)-2-amino-1-(m-tolyl)ethyl]carbamic acid ethyl ester Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-3-16-12(15)14-11(8-13)10-6-4-5-9(2)7-10/h4-7,11H,3,8,13H2,1-2H3,(H,14,15)/t11-/m1/s1