benzenecarbonitrile; 2-methoxy-N-methyl-ethanamine

Systemtic Name: benzenecarbonitrile; 2-methoxy-N-methyl-ethanamine Openeye Name: benzonitrile; 2-methoxy-N-methyl-ethanamine CAS Name: benzonitrile; 2-methoxy-N-methylethanamine IUPAC Name: benzonitrile; 2-methoxy-N-methylethanamine Traditional Name: benzonitrile; 2-methoxyethyl(methyl)amine Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC.C1=CC=C(C=C1)C#N

Isomeric SMILES

CNCCOC.C1=CC=C(C=C1)C#N

InChI

InChI=1S/C7H5N.C4H11NO/c8-6-7-4-2-1-3-5-7;1-5-3-4-6-2/h1-5H;5H,3-4H2,1-2H3