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1-[4-[(3-ethoxypropylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol
1-[4-[(3-ethoxypropylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=CC=C2)O
Isomeric SMILES
CCOCCCNCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=CC=C2)O
InChI
InChI=1S/C23H34N2O3/c1-3-27-15-7-14-24-16-20-10-12-23(13-11-20)28-19-22(26)18-25(2)17-21-8-5-4-6-9-21/h4-6,8-13,22,24,26H,3,7,14-19H2,1-2H3
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