4-azanyl-1-methyl-N-[(E)-prop-1-enyl]cyclohexane-1-carboxamide

Systemtic Name: 4-azanyl-1-methyl-N-[(E)-prop-1-enyl]cyclohexane-1-carboxamide Openeye Name: 4-amino-1-methyl-N-[(E)-prop-1-enyl]cyclohexanecarboxamide CAS Name: 4-amino-1-methyl-N-[(E)-prop-1-enyl]-1-cyclohexanecarboxamide IUPAC Name: 4-amino-1-methyl-N-[(E)-prop-1-enyl]cyclohexane-1-carboxamide Traditional Name: 4-amino-1-methyl-N-[(E)-prop-1-enyl]cyclohexanecarboxamide Formula: C11H20N2O MolecularWeight: 196.2893

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=O)C1(CCC(CC1)N)C

Isomeric SMILES

C/C=C/NC(=O)C1(CCC(CC1)N)C

InChI

InChI=1S/C11H20N2O/c1-3-8-13-10(14)11(2)6-4-9(12)5-7-11/h3,8-9H,4-7,12H2,1-2H3,(H,13,14)/b8-3+