3-[[3-[methyl(phenyl)amino]propylamino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-[methyl(phenyl)amino]propylamino]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(N-methylanilino)propylamino]methyl]benzonitrile CAS Name: 3-[[3-(N-methylanilino)propylamino]methyl]benzonitrile IUPAC Name: 3-[[3-(N-methylanilino)propylamino]methyl]benzonitrile Traditional Name: 3-[[3-(N-methylanilino)propylamino]methyl]benzonitrile Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNCC1=CC=CC(=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNCC1=CC=CC(=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3/c1-21(18-9-3-2-4-10-18)12-6-11-20-15-17-8-5-7-16(13-17)14-19/h2-5,7-10,13,20H,6,11-12,15H2,1H3