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

Systemtic Name: [5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: [5-bromo-2-(p-tolylmethoxy)phenyl]methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: [5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: [5-bromo-2-(4-methylbenzyl)oxy-benzyl]-[2-(2-hydroxyethylamino)ethyl]ammonium Formula: C19H26BrN2O2+ MolecularWeight: 394.32594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25BrN2O2/c1-15-2-4-16(5-3-15)14-24-19-7-6-18(20)12-17(19)13-22-9-8-21-10-11-23/h2-7,12,21-23H,8-11,13-14H2,1H3/p+1