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

Systemtic Name: 2-chloranyl-6-propoxy-benzenecarbonitrile; N-methyl-1-phenyl-methanamine Openeye Name: 2-chloro-6-propoxy-benzonitrile; N-methyl-1-phenyl-methanamine CAS Name: 2-chloro-6-propoxybenzonitrile; N-methyl-1-phenylmethanamine IUPAC Name: 2-chloro-6-propoxybenzonitrile; N-methyl-1-phenylmethanamine Traditional Name: benzyl(methyl)amine; 2-chloro-6-propoxy-benzonitrile Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)Cl)C#N.CNCC1=CC=CC=C1

Isomeric SMILES

CCCOC1=C(C(=CC=C1)Cl)C#N.CNCC1=CC=CC=C1

InChI

InChI=1S/C10H10ClNO.C8H11N/c1-2-6-13-10-5-3-4-9(11)8(10)7-12;1-9-7-8-5-3-2-4-6-8/h3-5H,2,6H2,1H3;2-6,9H,7H2,1H3