3-[[4-[1-(methylamino)ethyl]phenyl]-phenyl-amino]propanenitrile

Systemtic Name: 3-[[4-[1-(methylamino)ethyl]phenyl]-phenyl-amino]propanenitrile Openeye Name: 3-(N-[4-[1-(methylamino)ethyl]phenyl]anilino)propanenitrile CAS Name: 3-(N-[4-[1-(methylamino)ethyl]phenyl]anilino)propanenitrile IUPAC Name: 3-(N-[4-[1-(methylamino)ethyl]phenyl]anilino)propanenitrile Traditional Name: 3-(N-[4-[1-(methylamino)ethyl]phenyl]anilino)propionitrile Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N(CCC#N)C2=CC=CC=C2)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)N(CCC#N)C2=CC=CC=C2)NC

InChI

InChI=1S/C18H21N3/c1-15(20-2)16-9-11-18(12-10-16)21(14-6-13-19)17-7-4-3-5-8-17/h3-5,7-12,15,20H,6,14H2,1-2H3