N-ethyl-N-methyl-butan-1-amine; prop-2-enoate

Systemtic Name: N-ethyl-N-methyl-butan-1-amine; prop-2-enoate Openeye Name: N-ethyl-N-methyl-butan-1-amine; prop-2-enoate CAS Name: N-ethyl-N-methyl-1-butanamine; 2-propenoate IUPAC Name: N-ethyl-N-methylbutan-1-amine; prop-2-enoate Traditional Name: acrylate; butyl-ethyl-methyl-amine Formula: C10H20NO2- MolecularWeight: 186.2713

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC.C=CC(=O)[O-]

Isomeric SMILES

CCCCN(C)CC.C=CC(=O)[O-]

InChI

InChI=1S/C7H17N.C3H4O2/c1-4-6-7-8(3)5-2;1-2-3(4)5/h4-7H2,1-3H3;2H,1H2,(H,4,5)/p-1