2-methylidenebutanoate; N-methyl-1-phenyl-methanamine

Systemtic Name: 2-methylidenebutanoate; N-methyl-1-phenyl-methanamine Openeye Name: 2-methylenebutanoate; N-methyl-1-phenyl-methanamine CAS Name: 2-methylenebutanoate; N-methyl-1-phenylmethanamine IUPAC Name: 2-methylidenebutanoate; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; 2-ethylacrylate Formula: C13H18NO2- MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)[O-].CNCC1=CC=CC=C1

Isomeric SMILES

CCC(=C)C(=O)[O-].CNCC1=CC=CC=C1

InChI

InChI=1S/C8H11N.C5H8O2/c1-9-7-8-5-3-2-4-6-8;1-3-4(2)5(6)7/h2-6,9H,7H2,1H3;2-3H2,1H3,(H,6,7)/p-1