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3-azanyl-1-[(3-ethylphenyl)methylamino]-4-(4-hexoxyphenyl)butan-2-ol
3-azanyl-1-[(3-ethylphenyl)methylamino]-4-(4-hexoxyphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)CC(C(CNCC2=CC=CC(=C2)CC)O)N
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)CC(C(CNCC2=CC=CC(=C2)CC)O)N
InChI
InChI=1S/C25H38N2O2/c1-3-5-6-7-15-29-23-13-11-21(12-14-23)17-24(26)25(28)19-27-18-22-10-8-9-20(4-2)16-22/h8-14,16,24-25,27-28H,3-7,15,17-19,26H2,1-2H3
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