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2-[1-[(2-methoxy-5-propyl-phenyl)-methyl-amino]pyrrolidin-3-yl]ethanol
2-[1-[(2-methoxy-5-propyl-phenyl)-methyl-amino]pyrrolidin-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)OC)N(C)N2CCC(C2)CCO
Isomeric SMILES
CCCC1=CC(=C(C=C1)OC)N(C)N2CCC(C2)CCO
InChI
InChI=1S/C17H28N2O2/c1-4-5-14-6-7-17(21-3)16(12-14)18(2)19-10-8-15(13-19)9-11-20/h6-7,12,15,20H,4-5,8-11,13H2,1-3H3
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