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3-[1-[[2-(dimethylaminomethyl)phenyl]amino]ethyl]benzenecarbonitrile
3-[1-[[2-(dimethylaminomethyl)phenyl]amino]ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2CN(C)C
Isomeric SMILES
CC(C1=CC=CC(=C1)C#N)NC2=CC=CC=C2CN(C)C
InChI
InChI=1S/C18H21N3/c1-14(16-9-6-7-15(11-16)12-19)20-18-10-5-4-8-17(18)13-21(2)3/h4-11,14,20H,13H2,1-3H3
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