4-[1-[3-[methyl(phenyl)amino]propylamino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[3-[methyl(phenyl)amino]propylamino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-[3-(N-methylanilino)propylamino]ethyl]benzonitrile CAS Name: 4-[1-[3-(N-methylanilino)propylamino]ethyl]benzonitrile IUPAC Name: 4-[1-[3-(N-methylanilino)propylamino]ethyl]benzonitrile Traditional Name: 4-[1-[3-(N-methylanilino)propylamino]ethyl]benzonitrile Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3/c1-16(18-11-9-17(15-20)10-12-18)21-13-6-14-22(2)19-7-4-3-5-8-19/h3-5,7-12,16,21H,6,13-14H2,1-2H3