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1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol
1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-prop-2-enoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2CCN(CC2)CC(COCC=C)O
Isomeric SMILES
CC1=CC(=CC=C1)CN2CCN(CC2)CC(COCC=C)O
InChI
InChI=1S/C18H28N2O2/c1-3-11-22-15-18(21)14-20-9-7-19(8-10-20)13-17-6-4-5-16(2)12-17/h3-6,12,18,21H,1,7-11,13-15H2,2H3
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