4-methyl-2-[3-(methylamino)-1-phenyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-methyl-2-[3-(methylamino)-1-phenyl-propoxy]benzenecarbonitrile Openeye Name: 4-methyl-2-[3-(methylamino)-1-phenyl-propoxy]benzonitrile CAS Name: 4-methyl-2-[3-(methylamino)-1-phenylpropoxy]benzonitrile IUPAC Name: 4-methyl-2-[3-(methylamino)-1-phenylpropoxy]benzonitrile Traditional Name: 4-methyl-2-[3-(methylamino)-1-phenyl-propoxy]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C#N)OC(CCNC)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C#N)OC(CCNC)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-14-8-9-16(13-19)18(12-14)21-17(10-11-20-2)15-6-4-3-5-7-15/h3-9,12,17,20H,10-11H2,1-2H3