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1-[4-[(2-dimethylaminoethylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol
1-[4-[(2-dimethylaminoethylamino)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCNCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=CC=C2)O
Isomeric SMILES
CN(C)CCNCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=CC=C2)O
InChI
InChI=1S/C22H33N3O2/c1-24(2)14-13-23-15-19-9-11-22(12-10-19)27-18-21(26)17-25(3)16-20-7-5-4-6-8-20/h4-12,21,23,26H,13-18H2,1-3H3
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