tert-butyl N-[(1R)-2-azanyl-1-(3-methylphenyl)ethyl]carbamate

Systemtic Name: tert-butyl N-[(1R)-2-azanyl-1-(3-methylphenyl)ethyl]carbamate Openeye Name: tert-butyl N-[(1R)-2-amino-1-(m-tolyl)ethyl]carbamate CAS Name: N-[(1R)-2-amino-1-(3-methylphenyl)ethyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R)-2-amino-1-(3-methylphenyl)ethyl]carbamate Traditional Name: N-[(1R)-2-amino-1-(m-tolyl)ethyl]carbamic acid tert-butyl ester Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CN)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CN)NC(=O)OC(C)(C)C

InChI

InChI=1S/C14H22N2O2/c1-10-6-5-7-11(8-10)12(9-15)16-13(17)18-14(2,3)4/h5-8,12H,9,15H2,1-4H3,(H,16,17)/t12-/m0/s1