4-[[1-(2-methoxyphenyl)propylamino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(2-methoxyphenyl)propylamino]methyl]benzenecarbonitrile Openeye Name: 4-[[1-(2-methoxyphenyl)propylamino]methyl]benzonitrile CAS Name: 4-[[1-(2-methoxyphenyl)propylamino]methyl]benzonitrile IUPAC Name: 4-[[1-(2-methoxyphenyl)propylamino]methyl]benzonitrile Traditional Name: 4-[[1-(2-methoxyphenyl)propylamino]methyl]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NCC2=CC=C(C=C2)C#N

InChI

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