2-(6-methoxynaphthalen-2-yl)-1-pyrrolidin-1-yl-ethanimine chloride

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-1-pyrrolidin-1-yl-ethanimine chloride Openeye Name: 2-(6-methoxy-2-naphthyl)-1-pyrrolidin-1-yl-ethanimine chloride CAS Name: 2-(6-methoxy-2-naphthalenyl)-1-(1-pyrrolidinyl)ethanimine chloride IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-1-pyrrolidin-1-ylethanimine chloride Traditional Name: [2-(6-methoxy-2-naphthyl)-1-pyrrolidino-ethylidene]amine chloride Formula: C17H20ClN2O- MolecularWeight: 303.8065

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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/p-1