N,N-dimethyl-1-phenyl-methanamine; prop-2-enoate

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; prop-2-enoate Openeye Name: N,N-dimethyl-1-phenyl-methanamine; prop-2-enoate CAS Name: N,N-dimethyl-1-phenylmethanamine; 2-propenoate IUPAC Name: N,N-dimethyl-1-phenylmethanamine; prop-2-enoate Traditional Name: acrylate; benzyl(dimethyl)amine Formula: C12H16NO2- MolecularWeight: 206.26094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1.C=CC(=O)[O-]

Isomeric SMILES

CN(C)CC1=CC=CC=C1.C=CC(=O)[O-]

InChI

InChI=1S/C9H13N.C3H4O2/c1-10(2)8-9-6-4-3-5-7-9;1-2-3(4)5/h3-7H,8H2,1-2H3;2H,1H2,(H,4,5)/p-1