[4-[[(4-ethyl-3-oxidanyl-phenyl)amino]methyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[[(4-ethyl-3-oxidanyl-phenyl)amino]methyl]phenyl]-trimethyl-azanium Openeye Name: [4-[(4-ethyl-3-hydroxy-anilino)methyl]phenyl]-trimethyl-ammonium CAS Name: [4-[(4-ethyl-3-hydroxyanilino)methyl]phenyl]-trimethylammonium IUPAC Name: [4-[(4-ethyl-3-hydroxyanilino)methyl]phenyl]-trimethylazanium Traditional Name: [4-[(4-ethyl-3-hydroxy-anilino)methyl]phenyl]-trimethyl-ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NCC2=CC=C(C=C2)[N+](C)(C)C)O

Isomeric SMILES

CCC1=C(C=C(C=C1)NCC2=CC=C(C=C2)[N+](C)(C)C)O

InChI

InChI=1S/C18H24N2O/c1-5-15-8-9-16(12-18(15)21)19-13-14-6-10-17(11-7-14)20(2,3)4/h6-12,19H,5,13H2,1-4H3/p+1