2-azanyl-N,N-bis(prop-2-enyl)ethanamide hydrochloride

Systemtic Name: 2-azanyl-N,N-bis(prop-2-enyl)ethanamide hydrochloride Openeye Name: N,N-diallyl-2-amino-acetamide hydrochloride CAS Name: 2-amino-N,N-bis(prop-2-enyl)acetamide hydrochloride IUPAC Name: 2-amino-N,N-bis(prop-2-enyl)acetamide hydrochloride Traditional Name: N,N-diallyl-2-amino-acetamide hydrochloride Formula: C8H15ClN2O MolecularWeight: 190.6705

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN.Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)CN.Cl

InChI

InChI=1S/C8H14N2O.ClH/c1-3-5-10(6-4-2)8(11)7-9;/h3-4H,1-2,5-7,9H2;1H