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2-[3-[(1S)-1-(dimethylamino)ethyl]phenyl]-N-ethyl-N-methyl-ethanamide
2-[3-[(1S)-1-(dimethylamino)ethyl]phenyl]-N-ethyl-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C(=O)CC1=CC(=CC=C1)C(C)N(C)C
Isomeric SMILES
CCN(C)C(=O)CC1=CC(=CC=C1)[C@H](C)N(C)C
InChI
InChI=1S/C15H24N2O/c1-6-17(5)15(18)11-13-8-7-9-14(10-13)12(2)16(3)4/h7-10,12H,6,11H2,1-5H3/t12-/m0/s1
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