1-(3-chloranyl-4-methoxy-phenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-[4-(4-ethyl-1-piperazin-4-iumyl)phenyl]methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amine Formula: C20H25ClN3O+ MolecularWeight: 358.885

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O/c1-3-23-10-12-24(13-11-23)18-7-5-17(6-8-18)22-15-16-4-9-20(25-2)19(21)14-16/h4-9,14-15H,3,10-13H2,1-2H3/p+1