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[2-(chloromethyl)-4,4-dimethyl-pyrrolidin-1-yl]-(4-methylphenyl)methanone
[2-(chloromethyl)-4,4-dimethyl-pyrrolidin-1-yl]-(4-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)N2CC(CC2CCl)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N2CC(CC2CCl)(C)C
InChI
InChI=1S/C15H20ClNO/c1-11-4-6-12(7-5-11)14(18)17-10-15(2,3)8-13(17)9-16/h4-7,13H,8-10H2,1-3H3
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