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

Systemtic Name: 3-chloranyl-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]aniline CAS Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(1-pyrrolidin-1-iumylmethyl)phenyl]ethylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]amine Formula: C20H25ClN3O+ MolecularWeight: 358.885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)Cl)C2=CC(=C(C=C2)OC)C[NH+]3CCCC3

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)Cl)/C2=CC(=C(C=C2)OC)C[NH+]3CCCC3

InChI

InChI=1S/C20H24ClN3O/c1-15(22-23-19-7-5-6-18(21)13-19)16-8-9-20(25-2)17(12-16)14-24-10-3-4-11-24/h5-9,12-13,23H,3-4,10-11,14H2,1-2H3/p+1/b22-15-