4-chloranyl-2-[4-(methylamino)-1-phenyl-butan-2-yl]oxy-benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[4-(methylamino)-1-phenyl-butan-2-yl]oxy-benzenecarbonitrile Openeye Name: 2-[1-benzyl-3-(methylamino)propoxy]-4-chloro-benzonitrile CAS Name: 4-chloro-2-[4-(methylamino)-1-phenylbutan-2-yl]oxybenzonitrile IUPAC Name: 4-chloro-2-[4-(methylamino)-1-phenylbutan-2-yl]oxybenzonitrile Traditional Name: 2-[1-benzyl-3-(methylamino)propoxy]-4-chloro-benzonitrile Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(CC1=CC=CC=C1)OC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CNCCC(CC1=CC=CC=C1)OC2=C(C=CC(=C2)Cl)C#N

InChI

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