tert-butyl carbamate; 1-(diphenylmethyl)-3-ethyl-azetidine

Systemtic Name: tert-butyl carbamate; 1-(diphenylmethyl)-3-ethyl-azetidine Openeye Name: 1-benzhydryl-3-ethyl-azetidine; tert-butyl carbamate CAS Name: carbamic acid tert-butyl ester; 1-(diphenylmethyl)-3-ethylazetidine IUPAC Name: 1-benzhydryl-3-ethylazetidine; tert-butyl carbamate Traditional Name: 1-benzhydryl-3-ethyl-azetidine; carbamic acid tert-butyl ester Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)OC(=O)N

Isomeric SMILES

CCC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)OC(=O)N

InChI

InChI=1S/C18H21N.C5H11NO2/c1-2-15-13-19(14-15)18(16-9-5-3-6-10-16)17-11-7-4-8-12-17;1-5(2,3)8-4(6)7/h3-12,15,18H,2,13-14H2,1H3;1-3H3,(H2,6,7)