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2-[4-[3-[1-(2-methoxyphenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile
2-[4-[3-[1-(2-methoxyphenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1OC)N(C)CC(COC2=CC=C(C=C2)CC#N)O
Isomeric SMILES
CC(C1=CC=CC=C1OC)N(C)CC(COC2=CC=C(C=C2)CC#N)O
InChI
InChI=1S/C21H26N2O3/c1-16(20-6-4-5-7-21(20)25-3)23(2)14-18(24)15-26-19-10-8-17(9-11-19)12-13-22/h4-11,16,18,24H,12,14-15H2,1-3H3
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