tert-butyl N-methylcarbamate; 3-ethyl-1-(1-phenylethyl)pyrrolidine

Systemtic Name: tert-butyl N-methylcarbamate; 3-ethyl-1-(1-phenylethyl)pyrrolidine Openeye Name: tert-butyl N-methylcarbamate; 3-ethyl-1-(1-phenylethyl)pyrrolidine CAS Name: 3-ethyl-1-(1-phenylethyl)pyrrolidine; N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-methylcarbamate; 3-ethyl-1-(1-phenylethyl)pyrrolidine Traditional Name: 3-ethyl-1-(1-phenylethyl)pyrrolidine; N-methylcarbamic acid tert-butyl ester Formula: C20H34N2O2 MolecularWeight: 334.49616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(C1)C(C)C2=CC=CC=C2.CC(C)(C)OC(=O)NC

Isomeric SMILES

CCC1CCN(C1)C(C)C2=CC=CC=C2.CC(C)(C)OC(=O)NC

InChI

InChI=1S/C14H21N.C6H13NO2/c1-3-13-9-10-15(11-13)12(2)14-7-5-4-6-8-14;1-6(2,3)9-5(8)7-4/h4-8,12-13H,3,9-11H2,1-2H3;1-4H3,(H,7,8)