N,N-bis(prop-2-enyl)cyclohexanamine; prop-2-enamide; N-prop-2-enylcyclohexanamine; hydrochloride

Systemtic Name: N,N-bis(prop-2-enyl)cyclohexanamine; prop-2-enamide; N-prop-2-enylcyclohexanamine; hydrochloride Openeye Name: N-allylcyclohexanamine; N,N-diallylcyclohexanamine; prop-2-enamide; hydrochloride CAS Name: N,N-bis(prop-2-enyl)cyclohexanamine; 2-propenamide; N-prop-2-enylcyclohexanamine; hydrochloride IUPAC Name: N,N-bis(prop-2-enyl)cyclohexanamine; prop-2-enamide; N-prop-2-enylcyclohexanamine; hydrochloride Traditional Name: acrylamide; allyl(cyclohexyl)amine; diallyl(cyclohexyl)amine; hydrochloride Formula: C24H44ClN3O MolecularWeight: 426.07866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCCC1.C=CCN(CC=C)C1CCCCC1.C=CC(=O)N.Cl

Isomeric SMILES

C=CCNC1CCCCC1.C=CCN(CC=C)C1CCCCC1.C=CC(=O)N.Cl

InChI

InChI=1S/C12H21N.C9H17N.C3H5NO.ClH/c1-3-10-13(11-4-2)12-8-6-5-7-9-12;1-2-8-10-9-6-4-3-5-7-9;1-2-3(4)5;/h3-4,12H,1-2,5-11H2;2,9-10H,1,3-8H2;2H,1H2,(H2,4,5);1H