2-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]aniline

Systemtic Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]aniline Openeye Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]aniline CAS Name: 2-[3-(4-phenyl-1-piperazin-1-iumyl)propoxy]aniline IUPAC Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]aniline Traditional Name: [2-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]phenyl]amine Formula: C19H26N3O+ MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCCOC2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCCOC2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c20-18-9-4-5-10-19(18)23-16-6-11-21-12-14-22(15-13-21)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16,20H2/p+1