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2-[[(2S)-2-cyanopropyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide
2-[[(2S)-2-cyanopropyl]-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC(C)C#N
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN(C)C[C@H](C)C#N
InChI
InChI=1S/C15H21N3O/c1-11(8-16)9-18(4)10-14(19)17-15-12(2)6-5-7-13(15)3/h5-7,11H,9-10H2,1-4H3,(H,17,19)/t11-/m1/s1
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