2-chloranyl-6-ethoxy-benzenecarbonitrile; N-methyl-1-phenyl-methanamine

Systemtic Name: 2-chloranyl-6-ethoxy-benzenecarbonitrile; N-methyl-1-phenyl-methanamine Openeye Name: 2-chloro-6-ethoxy-benzonitrile; N-methyl-1-phenyl-methanamine CAS Name: 2-chloro-6-ethoxybenzonitrile; N-methyl-1-phenylmethanamine IUPAC Name: 2-chloro-6-ethoxybenzonitrile; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; 2-chloro-6-ethoxy-benzonitrile Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC=C1)Cl)C#N.CNCC1=CC=CC=C1

Isomeric SMILES

CCOC1=C(C(=CC=C1)Cl)C#N.CNCC1=CC=CC=C1

InChI

InChI=1S/C9H8ClNO.C8H11N/c1-2-12-9-5-3-4-8(10)7(9)6-11;1-9-7-8-5-3-2-4-6-8/h3-5H,2H2,1H3;2-6,9H,7H2,1H3