N-cyclohexylmethanamide; N-methylprop-2-en-1-amine

Systemtic Name: N-cyclohexylmethanamide; N-methylprop-2-en-1-amine Openeye Name: N-cyclohexylformamide; N-methylprop-2-en-1-amine CAS Name: N-cyclohexylformamide; N-methyl-2-propen-1-amine IUPAC Name: N-cyclohexylformamide; N-methylprop-2-en-1-amine Traditional Name: allyl(methyl)amine; N-cyclohexylformamide Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C.C1CCC(CC1)NC=O

Isomeric SMILES

CNCC=C.C1CCC(CC1)NC=O

InChI

InChI=1S/C7H13NO.C4H9N/c9-6-8-7-4-2-1-3-5-7;1-3-4-5-2/h6-7H,1-5H2,(H,8,9);3,5H,1,4H2,2H3