4-[2-(1-methylpiperazin-1-ium-1-yl)ethyl]aniline

Systemtic Name: 4-[2-(1-methylpiperazin-1-ium-1-yl)ethyl]aniline Openeye Name: 4-[2-(1-methylpiperazin-1-ium-1-yl)ethyl]aniline CAS Name: 4-[2-(1-methyl-1-piperazin-1-iumyl)ethyl]aniline IUPAC Name: 4-[2-(1-methylpiperazin-1-ium-1-yl)ethyl]aniline Traditional Name: [4-[2-(1-methylpiperazin-1-ium-1-yl)ethyl]phenyl]amine Formula: C13H22N3+ MolecularWeight: 220.33388

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCNCC1)CCC2=CC=C(C=C2)N

Isomeric SMILES

C[N+]1(CCNCC1)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C13H22N3/c1-16(10-7-15-8-11-16)9-6-12-2-4-13(14)5-3-12/h2-5,15H,6-11,14H2,1H3/q+1