ZINC07389280
Molecular Formula:
C16H22N3O+
InChI: InChI=1/C16H21N3O/c1-12-6-8-19(9-7-12)13(2)16(20)18-15-5-3-4-14(10-15)11-17/h3-5,10,12-13H,6-9H2,1-2H3,(H,18,20)/p+1/t13-/m0/s1/fC16H22N3O/h18-19H/q+1
InChIKey: InChIKey=LEEACYZOIPINOW-FUEPRIBPDV
SMILES: CC1CC[NH+](CC1)C(C)C(=O)NC2=CC=CC(=C2)C#N
Names:
ZINC07389280
(2S)-N-(3-cyanophenyl)-2-(4-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)propanamide
Registries:
PubChem CID 8484727
PubChem ID 13783855
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