1-azanyl-N-methyl-N-pentan-3-yl-cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-methyl-N-pentan-3-yl-cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(1-ethylpropyl)-N-methyl-cyclohexanecarboxamide CAS Name: 1-amino-N-methyl-N-pentan-3-yl-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-methyl-N-pentan-3-ylcyclohexane-1-carboxamide Traditional Name: 1-amino-N-(1-ethylpropyl)-N-methyl-cyclohexanecarboxamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-4-11(5-2)15(3)12(16)13(14)9-7-6-8-10-13/h11H,4-10,14H2,1-3H3