2-chloranyl-6-[3-[methyl-(phenylmethyl)amino]propoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[3-[methyl-(phenylmethyl)amino]propoxy]benzenecarbonitrile Openeye Name: 2-[3-[benzyl(methyl)amino]propoxy]-6-chloro-benzonitrile CAS Name: 2-chloro-6-[3-[methyl-(phenylmethyl)amino]propoxy]benzonitrile IUPAC Name: 2-[3-[benzyl(methyl)amino]propoxy]-6-chlorobenzonitrile Traditional Name: 2-[3-[benzyl(methyl)amino]propoxy]-6-chloro-benzonitrile Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=C(C(=CC=C1)Cl)C#N)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCOC1=C(C(=CC=C1)Cl)C#N)CC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O/c1-21(14-15-7-3-2-4-8-15)11-6-12-22-18-10-5-9-17(19)16(18)13-20/h2-5,7-10H,6,11-12,14H2,1H3