ethanoic acid; N-methyl-1-phenyl-methanamine

Systemtic Name: ethanoic acid; N-methyl-1-phenyl-methanamine Openeye Name: acetic acid; N-methyl-1-phenyl-methanamine CAS Name: acetic acid; N-methyl-1-phenylmethanamine IUPAC Name: acetic acid; N-methyl-1-phenylmethanamine Traditional Name: acetic acid; benzyl(methyl)amine Formula: C10H15NO2 MolecularWeight: 181.2316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CNCC1=CC=CC=C1

Isomeric SMILES

CC(=O)O.CNCC1=CC=CC=C1

InChI

InChI=1S/C8H11N.C2H4O2/c1-9-7-8-5-3-2-4-6-8;1-2(3)4/h2-6,9H,7H2,1H3;1H3,(H,3,4)