N-(cyclopropylmethyl)-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(cyclopropylmethyl)acetamide CAS Name: N-(cyclopropylmethyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-(cyclopropylmethyl)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(cyclopropylmethyl)acetamide Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NCC1CC1

Isomeric SMILES

C=CCNCC(=O)NCC1CC1

InChI

InChI=1S/C9H16N2O/c1-2-5-10-7-9(12)11-6-8-3-4-8/h2,8,10H,1,3-7H2,(H,11,12)