4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; prop-2-enamide

Systemtic Name: 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; prop-2-enamide Openeye Name: 4-[(4-aminocyclohexyl)methyl]cyclohexanamine; prop-2-enamide CAS Name: 4-[(4-aminocyclohexyl)methyl]-1-cyclohexanamine; 2-propenamide IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; prop-2-enamide Traditional Name: acrylamide; [4-[(4-aminocyclohexyl)methyl]cyclohexyl]amine Formula: C19H36N4O2 MolecularWeight: 352.51474

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C=CC(=O)N.C1CC(CCC1CC2CCC(CC2)N)N

Isomeric SMILES

C=CC(=O)N.C=CC(=O)N.C1CC(CCC1CC2CCC(CC2)N)N

InChI

InChI=1S/C13H26N2.2C3H5NO/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;2*1-2-3(4)5/h10-13H,1-9,14-15H2;2*2H,1H2,(H2,4,5)