N-(cyclohexa-1,5-dien-1-ylmethyl)azetidine-1-carboxamide

Systemtic Name: N-(cyclohexa-1,5-dien-1-ylmethyl)azetidine-1-carboxamide Openeye Name: N-(cyclohexa-1,5-dien-1-ylmethyl)azetidine-1-carboxamide CAS Name: N-(1-cyclohexa-1,5-dienylmethyl)-1-azetidinecarboxamide IUPAC Name: N-(cyclohexa-1,5-dien-1-ylmethyl)azetidine-1-carboxamide Traditional Name: N-(cyclohexa-1,5-dien-1-ylmethyl)azetidine-1-carboxamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)NCC2=CCCC=C2

Isomeric SMILES

C1CN(C1)C(=O)NCC2=CCCC=C2

InChI

InChI=1S/C11H16N2O/c14-11(13-7-4-8-13)12-9-10-5-2-1-3-6-10/h2,5-6H,1,3-4,7-9H2,(H,12,14)