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3-azanyl-1-[(3-ethylphenyl)methylamino]-4-(2-hexoxyphenyl)butan-2-ol
3-azanyl-1-[(3-ethylphenyl)methylamino]-4-(2-hexoxyphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC=C1CC(C(CNCC2=CC=CC(=C2)CC)O)N
Isomeric SMILES
CCCCCCOC1=CC=CC=C1CC(C(CNCC2=CC=CC(=C2)CC)O)N
InChI
InChI=1S/C25H38N2O2/c1-3-5-6-9-15-29-25-14-8-7-13-22(25)17-23(26)24(28)19-27-18-21-12-10-11-20(4-2)16-21/h7-8,10-14,16,23-24,27-28H,3-6,9,15,17-19,26H2,1-2H3
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