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