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N,N-diethyl-3-[4-[[[(1R)-2-ethylcyclopentyl]methylamino]methyl]phenoxy]propan-1-amine
N,N-diethyl-3-[4-[[[(1R)-2-ethylcyclopentyl]methylamino]methyl]phenoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC1CNCC2=CC=C(C=C2)OCCCN(CC)CC
Isomeric SMILES
CCC1CCC[C@H]1CNCC2=CC=C(C=C2)OCCCN(CC)CC
InChI
InChI=1S/C22H38N2O/c1-4-20-9-7-10-21(20)18-23-17-19-11-13-22(14-12-19)25-16-8-15-24(5-2)6-3/h11-14,20-21,23H,4-10,15-18H2,1-3H3/t20?,21-/m0/s1
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