N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]pyridin-2-amine

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]pyridin-2-amine Openeye Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]pyridin-2-amine CAS Name: N-[(Z)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]ethylideneamino]-2-pyridinamine IUPAC Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]pyridin-2-amine Traditional Name: [(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]-(2-pyridyl)amine Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC(=C(C=C2)OC)C[NH+]3CCOCC3

InChI

InChI=1S/C19H24N4O2/c1-15(21-22-19-5-3-4-8-20-19)16-6-7-18(24-2)17(13-16)14-23-9-11-25-12-10-23/h3-8,13H,9-12,14H2,1-2H3,(H,20,22)/p+1/b21-15-