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cyclopropyl-[(3S)-3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]methanone
cyclopropyl-[(3S)-3-[2-(2-methylphenyl)ethyl]piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCC2CCCN(C2)C(=O)C3CC3
Isomeric SMILES
CC1=CC=CC=C1CC[C@H]2CCCN(C2)C(=O)C3CC3
InChI
InChI=1S/C18H25NO/c1-14-5-2-3-7-16(14)9-8-15-6-4-12-19(13-15)18(20)17-10-11-17/h2-3,5,7,15,17H,4,6,8-13H2,1H3/t15-/m1/s1
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