3-[2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCC3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C19H25N3O/c1-23-19-7-5-18(6-8-19)22-13-11-21(12-14-22)10-9-16-3-2-4-17(20)15-16/h2-8,15H,9-14,20H2,1H3/p+1