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N-ethyl-2-methoxy-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine
N-ethyl-2-methoxy-N-[[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCOC)CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3
Isomeric SMILES
CCN(CCOC)CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3
InChI
InChI=1S/C21H34N2O/c1-3-22(12-13-24-2)17-19-14-21(15-19)20-8-6-18(7-9-20)16-23-10-4-5-11-23/h6-9,19,21H,3-5,10-17H2,1-2H3
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