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

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

Systemtic Name:3-[1-[[4-(dimethylaminomethyl)phenyl]amino]ethyl]benzenecarbonitrile
Openeye Name:3-[1-[4-(dimethylaminomethyl)anilino]ethyl]benzonitrile
CAS Name:3-[1-[4-(dimethylaminomethyl)anilino]ethyl]benzonitrile
IUPAC Name:3-[1-[4-(dimethylaminomethyl)anilino]ethyl]benzonitrile
Traditional Name:3-[1-[4-(dimethylaminomethyl)anilino]ethyl]benzonitrile
Formula: C18H21N3
MolecularWeight: 279.37944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)CN(C)C


Isomeric SMILES

CC(C1=CC=CC(=C1)C#N)NC2=CC=C(C=C2)CN(C)C


InChI

InChI=1S/C18H21N3/c1-14(17-6-4-5-16(11-17)12-19)20-18-9-7-15(8-10-18)13-21(2)3/h4-11,14,20H,13H2,1-3H3


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