prop-2-en-1-amine; N-prop-2-enylmethanamide

Systemtic Name: prop-2-en-1-amine; N-prop-2-enylmethanamide Openeye Name: N-allylformamide; prop-2-en-1-amine CAS Name: 2-propen-1-amine; N-prop-2-enylformamide IUPAC Name: prop-2-en-1-amine; N-prop-2-enylformamide Traditional Name: allylamine; N-allylformamide Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN.C=CCNC=O

Isomeric SMILES

C=CCN.C=CCNC=O

InChI

InChI=1S/C4H7NO.C3H7N/c1-2-3-5-4-6;1-2-3-4/h2,4H,1,3H2,(H,5,6);2H,1,3-4H2