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2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-methyl-propanenitrile
2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]-2-methyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#N)NCC1(CCCC1)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC(C)(C#N)NCC1(CCCC1)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C18H26N2O2/c1-17(2,12-19)20-13-18(9-5-6-10-18)14-7-8-15(21-3)16(11-14)22-4/h7-8,11,20H,5-6,9-10,13H2,1-4H3
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