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

Systemtic Name: 3-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]aniline Openeye Name: 3-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]aniline CAS Name: 3-[3-(4-phenyl-1-piperazin-1-iumyl)propoxy]aniline IUPAC Name: 3-[3-(4-phenylpiperazin-1-ium-1-yl)propoxy]aniline Traditional Name: [3-[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(=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCCOC2=CC=CC(=C2)N)C3=CC=CC=C3

InChI

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