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3-[[4-[(3-cyanophenyl)methylamino]butylamino]methyl]benzenecarbonitrile
3-[[4-[(3-cyanophenyl)methylamino]butylamino]methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CNCCCCNCC2=CC=CC(=C2)C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)CNCCCCNCC2=CC=CC(=C2)C#N)C#N
InChI
InChI=1S/C20H22N4/c21-13-17-5-3-7-19(11-17)15-23-9-1-2-10-24-16-20-8-4-6-18(12-20)14-22/h3-8,11-12,23-24H,1-2,9-10,15-16H2
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