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2-[1-[[5-(dimethylamino)-2-methoxy-phenyl]methylamino]pyrrolidin-3-yl]ethanol
2-[1-[[5-(dimethylamino)-2-methoxy-phenyl]methylamino]pyrrolidin-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=C(C=C1)OC)CNN2CCC(C2)CCO
Isomeric SMILES
CN(C)C1=CC(=C(C=C1)OC)CNN2CCC(C2)CCO
InChI
InChI=1S/C16H27N3O2/c1-18(2)15-4-5-16(21-3)14(10-15)11-17-19-8-6-13(12-19)7-9-20/h4-5,10,13,17,20H,6-9,11-12H2,1-3H3
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