ethyl prop-2-enoate; N-methylbutan-1-amine

Systemtic Name: ethyl prop-2-enoate; N-methylbutan-1-amine Openeye Name: ethyl prop-2-enoate; N-methylbutan-1-amine CAS Name: N-methyl-1-butanamine; 2-propenoic acid ethyl ester IUPAC Name: ethyl prop-2-enoate; N-methylbutan-1-amine Traditional Name: acrylic acid ethyl ester; butyl(methyl)amine Formula: C10H21NO2 MolecularWeight: 187.27924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC.CCOC(=O)C=C

Isomeric SMILES

CCCCNC.CCOC(=O)C=C

InChI

InChI=1S/C5H13N.C5H8O2/c1-3-4-5-6-2;1-3-5(6)7-4-2/h6H,3-5H2,1-2H3;3H,1,4H2,2H3