2-[1-[(4-phenylpiperazin-1-ium-1-yl)amino]ethenyl]phenol

Systemtic Name: 2-[1-[(4-phenylpiperazin-1-ium-1-yl)amino]ethenyl]phenol Openeye Name: 2-[1-[(4-phenylpiperazin-1-ium-1-yl)amino]vinyl]phenol CAS Name: 2-[1-[(4-phenyl-1-piperazin-1-iumyl)amino]ethenyl]phenol IUPAC Name: 2-[1-[(4-phenylpiperazin-1-ium-1-yl)amino]ethenyl]phenol Traditional Name: 2-[1-[(4-phenylpiperazin-1-ium-1-yl)amino]vinyl]phenol Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1O)N[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC=CC=C1O)N[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-15(17-9-5-6-10-18(17)22)19-21-13-11-20(12-14-21)16-7-3-2-4-8-16/h2-10,19,22H,1,11-14H2/p+1