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(2R,3S)-3-(4-methylphenyl)-3-(2-methylpropylamino)-2-phenylmethoxy-propan-1-ol
(2R,3S)-3-(4-methylphenyl)-3-(2-methylpropylamino)-2-phenylmethoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C(CO)OCC2=CC=CC=C2)NCC(C)C
Isomeric SMILES
CC1=CC=C(C=C1)[C@@H]([C@H](CO)OCC2=CC=CC=C2)NCC(C)C
InChI
InChI=1S/C21H29NO2/c1-16(2)13-22-21(19-11-9-17(3)10-12-19)20(14-23)24-15-18-7-5-4-6-8-18/h4-12,16,20-23H,13-15H2,1-3H3/t20-,21-/m0/s1
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