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

Systemtic Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]aniline Openeye Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]aniline CAS Name: 2-[3-(4-phenyl-1-piperazin-1-iumyl)propyl]aniline IUPAC Name: 2-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]aniline Traditional Name: [2-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]phenyl]amine Formula: C19H26N3+ MolecularWeight: 296.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCCC2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC[NH+]1CCCC2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3/c20-19-11-5-4-7-17(19)8-6-12-21-13-15-22(16-14-21)18-9-2-1-3-10-18/h1-5,7,9-11H,6,8,12-16,20H2/p+1