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2-(6-methoxynaphthalen-2-yl)-1-pyrrolidin-1-yl-ethanimine hydrochloride
2-(6-methoxynaphthalen-2-yl)-1-pyrrolidin-1-yl-ethanimine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CC(=N)N3CCCC3.Cl
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CC(=N)N3CCCC3.Cl
InChI
InChI=1S/C17H20N2O.ClH/c1-20-16-7-6-14-10-13(4-5-15(14)12-16)11-17(18)19-8-2-3-9-19;/h4-7,10,12,18H,2-3,8-9,11H2,1H3;1H
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