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1-[3-[(heptan-4-ylamino)methyl]piperidin-1-yl]-2-methyl-propan-1-one
1-[3-[(heptan-4-ylamino)methyl]piperidin-1-yl]-2-methyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NCC1CCCN(C1)C(=O)C(C)C
Isomeric SMILES
CCCC(CCC)NCC1CCCN(C1)C(=O)C(C)C
InChI
InChI=1S/C17H34N2O/c1-5-8-16(9-6-2)18-12-15-10-7-11-19(13-15)17(20)14(3)4/h14-16,18H,5-13H2,1-4H3
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