methyl (E)-but-2-enoate; propan-1-amine

Systemtic Name: methyl (E)-but-2-enoate; propan-1-amine Openeye Name: methyl (E)-but-2-enoate; propan-1-amine CAS Name: (E)-2-butenoic acid methyl ester; 1-propanamine IUPAC Name: methyl (E)-but-2-enoate; propan-1-amine Traditional Name: (E)-but-2-enoic acid methyl ester; propylamine Formula: C8H17NO2 MolecularWeight: 159.22608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.CC=CC(=O)OC

Isomeric SMILES

CCCN.C/C=C/C(=O)OC

InChI

InChI=1S/C5H8O2.C3H9N/c1-3-4-5(6)7-2;1-2-3-4/h3-4H,1-2H3;2-4H2,1H3/b4-3+;