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(2S)-2-azanyl-N-[3-(2-bromanyl-2-phenyl-ethyl)cyclohexyl]propanamide
(2S)-2-azanyl-N-[3-(2-bromanyl-2-phenyl-ethyl)cyclohexyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC(C1)CC(C2=CC=CC=C2)Br)N
Isomeric SMILES
C[C@@H](C(=O)NC1CCCC(C1)CC(C2=CC=CC=C2)Br)N
InChI
InChI=1S/C17H25BrN2O/c1-12(19)17(21)20-15-9-5-6-13(10-15)11-16(18)14-7-3-2-4-8-14/h2-4,7-8,12-13,15-16H,5-6,9-11,19H2,1H3,(H,20,21)/t12-,13?,15?,16?/m0/s1
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- [6-[(E)-8-methoxyoct-4-enoxy]-3,4,5-trimethyl-oxan-2-yl]methanol
- actinium; 6-ethyl-4,5-dimethyl-2-pent-4-enoxy-oxan-3-ol
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