2-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]-5-(trifluoromethyl)aniline

Systemtic Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]-5-(trifluoromethyl)aniline Openeye Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]-5-(trifluoromethyl)aniline CAS Name: 2-[4-[(4-methoxyphenyl)methyl]-1-piperazin-4-iumyl]-5-(trifluoromethyl)aniline IUPAC Name: 2-[4-[(4-methoxyphenyl)methyl]piperazin-4-ium-1-yl]-5-(trifluoromethyl)aniline Traditional Name: [2-(4-p-anisylpiperazin-4-ium-1-yl)-5-(trifluoromethyl)phenyl]amine Formula: C19H23F3N3O+ MolecularWeight: 366.40063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)N

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+]2CCN(CC2)C3=C(C=C(C=C3)C(F)(F)F)N

InChI

InChI=1S/C19H22F3N3O/c1-26-16-5-2-14(3-6-16)13-24-8-10-25(11-9-24)18-7-4-15(12-17(18)23)19(20,21)22/h2-7,12H,8-11,13,23H2,1H3/p+1