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2-methyl-1-[3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenyl]propan-1-ol
2-methyl-1-[3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)C(C(C)C)O
Isomeric SMILES
CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)C(C(C)C)O
InChI
InChI=1S/C22H30N2O/c1-17(2)22(25)20-9-6-8-19(15-20)16-23-11-13-24(14-12-23)21-10-5-4-7-18(21)3/h4-10,15,17,22,25H,11-14,16H2,1-3H3
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