4-chloranyl-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]aniline

Systemtic Name: 4-chloranyl-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]aniline Openeye Name: 4-chloro-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]aniline CAS Name: 4-chloro-N-[(Z)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]ethylideneamino]aniline IUPAC Name: 4-chloro-N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]aniline Traditional Name: (4-chlorophenyl)-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]amine Formula: C20H25ClN3O2+ MolecularWeight: 374.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

InChI

InChI=1S/C20H24ClN3O2/c1-15(22-23-19-6-4-18(21)5-7-19)16-3-8-20(25-2)17(13-16)14-24-9-11-26-12-10-24/h3-8,13,23H,9-12,14H2,1-2H3/p+1/b22-15-