3-[[1-(4-methoxyphenyl)propylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(4-methoxyphenyl)propylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[1-(4-methoxyphenyl)propylamino]methyl]benzonitrile CAS Name: 3-[[1-(4-methoxyphenyl)propylamino]methyl]benzonitrile IUPAC Name: 3-[[1-(4-methoxyphenyl)propylamino]methyl]benzonitrile Traditional Name: 3-[[1-(4-methoxyphenyl)propylamino]methyl]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O/c1-3-18(16-7-9-17(21-2)10-8-16)20-13-15-6-4-5-14(11-15)12-19/h4-11,18,20H,3,13H2,1-2H3