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(2R)-2-(4-bromanylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide
(2R)-2-(4-bromanylphenoxy)-N-[[2-(dimethylaminomethyl)phenyl]methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC=CC=C1CN(C)C)OC2=CC=C(C=C2)Br
Isomeric SMILES
C[C@H](C(=O)NCC1=CC=CC=C1CN(C)C)OC2=CC=C(C=C2)Br
InChI
InChI=1S/C19H23BrN2O2/c1-14(24-18-10-8-17(20)9-11-18)19(23)21-12-15-6-4-5-7-16(15)13-22(2)3/h4-11,14H,12-13H2,1-3H3,(H,21,23)/t14-/m1/s1
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