[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: [5-bromo-2-(p-tolylmethoxy)phenyl]methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: [5-bromo-2-(4-methylbenzyl)oxy-benzyl]-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C19H25BrNO3+ MolecularWeight: 395.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrNO3/c1-15-2-4-16(5-3-15)14-24-19-7-6-18(20)12-17(19)13-21-8-10-23-11-9-22/h2-7,12,21-22H,8-11,13-14H2,1H3/p+1