N-methylethanamine; (phenylmethyl) prop-2-enoate

Systemtic Name: N-methylethanamine; (phenylmethyl) prop-2-enoate Openeye Name: benzyl prop-2-enoate; N-methylethanamine CAS Name: N-methylethanamine; 2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl prop-2-enoate; N-methylethanamine Traditional Name: acrylic acid benzyl ester; ethyl(methyl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCNC.C=CC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCNC.C=CC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C10H10O2.C3H9N/c1-2-10(11)12-8-9-6-4-3-5-7-9;1-3-4-2/h2-7H,1,8H2;4H,3H2,1-2H3