[1-phenylethyl(prop-2-ynyl)amino] carbamate

Systemtic Name: [1-phenylethyl(prop-2-ynyl)amino] carbamate Openeye Name: [1-phenylethyl(prop-2-ynyl)amino] carbamate CAS Name: carbamic acid [1-phenylethyl(prop-2-ynyl)amino] ester IUPAC Name: [1-phenylethyl(prop-2-ynyl)amino] carbamate Traditional Name: carbamic acid [1-phenylethyl(propargyl)amino] ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC#C)OC(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC#C)OC(=O)N

InChI

InChI=1S/C12H14N2O2/c1-3-9-14(16-12(13)15)10(2)11-7-5-4-6-8-11/h1,4-8,10H,9H2,2H3,(H2,13,15)