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1-[3-methylbutyl-[(3-methylphenyl)methyl]amino]-3-phenoxy-propan-2-ol
1-[3-methylbutyl-[(3-methylphenyl)methyl]amino]-3-phenoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN(CCC(C)C)CC(COC2=CC=CC=C2)O
Isomeric SMILES
CC1=CC(=CC=C1)CN(CCC(C)C)CC(COC2=CC=CC=C2)O
InChI
InChI=1S/C22H31NO2/c1-18(2)12-13-23(15-20-9-7-8-19(3)14-20)16-21(24)17-25-22-10-5-4-6-11-22/h4-11,14,18,21,24H,12-13,15-17H2,1-3H3
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