[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [5-bromo-2-(p-tolylmethoxy)phenyl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [5-bromo-2-(4-methylbenzyl)oxy-benzyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C20H25BrNO2+ MolecularWeight: 391.322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]CC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C20H24BrNO2/c1-15-4-6-16(7-5-15)14-24-20-9-8-18(21)11-17(20)12-22-13-19-3-2-10-23-19/h4-9,11,19,22H,2-3,10,12-14H2,1H3/p+1/t19-/m1/s1