2-[2-(4-phenylpiperazin-1-ium-1-yl)ethoxy]aniline

Systemtic Name: 2-[2-(4-phenylpiperazin-1-ium-1-yl)ethoxy]aniline Openeye Name: 2-[2-(4-phenylpiperazin-1-ium-1-yl)ethoxy]aniline CAS Name: 2-[2-(4-phenyl-1-piperazin-1-iumyl)ethoxy]aniline IUPAC Name: 2-[2-(4-phenylpiperazin-1-ium-1-yl)ethoxy]aniline Traditional Name: [2-[2-(4-phenylpiperazin-1-ium-1-yl)ethoxy]phenyl]amine Formula: C18H24N3O+ MolecularWeight: 298.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCOC2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCOC2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c19-17-8-4-5-9-18(17)22-15-14-20-10-12-21(13-11-20)16-6-2-1-3-7-16/h1-9H,10-15,19H2/p+1