1-azanyl-N,N-bis(prop-2-enyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N,N-bis(prop-2-enyl)cyclohexane-1-carboxamide Openeye Name: N,N-diallyl-1-amino-cyclohexanecarboxamide CAS Name: 1-amino-N,N-bis(prop-2-enyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N,N-bis(prop-2-enyl)cyclohexane-1-carboxamide Traditional Name: N,N-diallyl-1-amino-cyclohexanecarboxamide Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1(CCCCC1)N

Isomeric SMILES

C=CCN(CC=C)C(=O)C1(CCCCC1)N

InChI

InChI=1S/C13H22N2O/c1-3-10-15(11-4-2)12(16)13(14)8-6-5-7-9-13/h3-4H,1-2,5-11,14H2