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(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol
(2S)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCN(CC2)CC(COCC=C)O
Isomeric SMILES
COC1=CC=CC=C1N2CCN(CC2)C[C@@H](COCC=C)O
InChI
InChI=1S/C17H26N2O3/c1-3-12-22-14-15(20)13-18-8-10-19(11-9-18)16-6-4-5-7-17(16)21-2/h3-7,15,20H,1,8-14H2,2H3/t15-/m0/s1
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