2-(3-methoxyphenyl)butanenitrile; N-methylmethanamine

Systemtic Name: 2-(3-methoxyphenyl)butanenitrile; N-methylmethanamine Openeye Name: 2-(3-methoxyphenyl)butanenitrile; N-methylmethanamine CAS Name: 2-(3-methoxyphenyl)butanenitrile; N-methylmethanamine IUPAC Name: 2-(3-methoxyphenyl)butanenitrile; N-methylmethanamine Traditional Name: dimethylamine; 2-(3-methoxyphenyl)butyronitrile Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#N)C1=CC(=CC=C1)OC.CNC

Isomeric SMILES

CCC(C#N)C1=CC(=CC=C1)OC.CNC

InChI

InChI=1S/C11H13NO.C2H7N/c1-3-9(8-12)10-5-4-6-11(7-10)13-2;1-3-2/h4-7,9H,3H2,1-2H3;3H,1-2H3