(Z)-2-methylpent-2-enoate; N-methyl-1-phenyl-methanamine

Systemtic Name: (Z)-2-methylpent-2-enoate; N-methyl-1-phenyl-methanamine Openeye Name: (Z)-2-methylpent-2-enoate; N-methyl-1-phenyl-methanamine CAS Name: (Z)-2-methyl-2-pentenoate; N-methyl-1-phenylmethanamine IUPAC Name: (Z)-2-methylpent-2-enoate; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; (Z)-2-methylpent-2-enoate Formula: C14H20NO2- MolecularWeight: 234.3141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N.C6H10O2/c1-9-7-8-5-3-2-4-6-8;1-3-4-5(2)6(7)8/h2-6,9H,7H2,1H3;4H,3H2,1-2H3,(H,7,8)/p-1/b;5-4-