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4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]benzenecarbonitrile
4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)CCOC2=CC=C(C=C2)C#N
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)CCOC2=CC=C(C=C2)C#N
InChI
InChI=1S/C18H20N2O/c1-15-3-5-17(6-4-15)14-20(2)11-12-21-18-9-7-16(13-19)8-10-18/h3-10H,11-12,14H2,1-2H3
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