N-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]pyrrolidin-1-ium-1-amine chloride

Systemtic Name: N-[2-[(4-methylphenyl)-phenyl-methoxy]ethyl]pyrrolidin-1-ium-1-amine chloride Openeye Name: N-[2-[phenyl(p-tolyl)methoxy]ethyl]pyrrolidin-1-ium-1-amine chloride CAS Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]-1-pyrrolidin-1-iumamine chloride IUPAC Name: N-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]pyrrolidin-1-ium-1-amine chloride Traditional Name: 2-[phenyl(p-tolyl)methoxy]ethyl-pyrrolidin-1-ium-1-yl-amine chloride Formula: C20H27ClN2O MolecularWeight: 346.89418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN[NH+]3CCCC3.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCN[NH+]3CCCC3.[Cl-]

InChI

InChI=1S/C20H26N2O.ClH/c1-17-9-11-19(12-10-17)20(18-7-3-2-4-8-18)23-16-13-21-22-14-5-6-15-22;/h2-4,7-12,20-21H,5-6,13-16H2,1H3;1H