N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [4-(4-ethylpiperazin-4-ium-1-yl)phenyl]-(3,4,5-trimethoxybenzylidene)amine Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H29N3O3/c1-5-24-10-12-25(13-11-24)19-8-6-18(7-9-19)23-16-17-14-20(26-2)22(28-4)21(15-17)27-3/h6-9,14-16H,5,10-13H2,1-4H3/p+1