4-[2-(4-ethylpiperazin-4-ium-1-yl)ethyl]-N-[(3-methoxyphenyl)methyl]aniline

Systemtic Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)ethyl]-N-[(3-methoxyphenyl)methyl]aniline Openeye Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)ethyl]-N-[(3-methoxyphenyl)methyl]aniline CAS Name: 4-[2-(4-ethyl-1-piperazin-4-iumyl)ethyl]-N-[(3-methoxyphenyl)methyl]aniline IUPAC Name: 4-[2-(4-ethylpiperazin-4-ium-1-yl)ethyl]-N-[(3-methoxyphenyl)methyl]aniline Traditional Name: [4-[2-(4-ethylpiperazin-4-ium-1-yl)ethyl]phenyl]-m-anisyl-amine Formula: C22H32N3O+ MolecularWeight: 354.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)CCC2=CC=C(C=C2)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)CCC2=CC=C(C=C2)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H31N3O/c1-3-24-13-15-25(16-14-24)12-11-19-7-9-21(10-8-19)23-18-20-5-4-6-22(17-20)26-2/h4-10,17,23H,3,11-16,18H2,1-2H3/p+1