1-[(2-methoxyanthracen-1-yl)methyl]pyrrolidin-1-ium chloride

Systemtic Name: 1-[(2-methoxyanthracen-1-yl)methyl]pyrrolidin-1-ium chloride Openeye Name: 1-[(2-methoxy-1-anthryl)methyl]pyrrolidin-1-ium chloride CAS Name: 1-[(2-methoxy-1-anthracenyl)methyl]pyrrolidin-1-ium chloride IUPAC Name: 1-[(2-methoxyanthracen-1-yl)methyl]pyrrolidin-1-ium chloride Traditional Name: 1-[(2-methoxy-1-anthryl)methyl]pyrrolidin-1-ium chloride Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC3=CC=CC=C3C=C2C=C1)C[NH+]4CCCC4.[Cl-]

Isomeric SMILES

COC1=C(C2=CC3=CC=CC=C3C=C2C=C1)C[NH+]4CCCC4.[Cl-]

InChI

InChI=1S/C20H21NO.ClH/c1-22-20-9-8-17-12-15-6-2-3-7-16(15)13-18(17)19(20)14-21-10-4-5-11-21;/h2-3,6-9,12-13H,4-5,10-11,14H2,1H3;1H