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

Systemtic Name: ethyl N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]ethylideneamino]carbamic acid ethyl ester Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC(=C(C=C1)OC)C[NH+]2CCOCC2

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC(=C(C=C1)OC)C[NH+]2CCOCC2

InChI

InChI=1S/C17H25N3O4/c1-4-24-17(21)19-18-13(2)14-5-6-16(22-3)15(11-14)12-20-7-9-23-10-8-20/h5-6,11H,4,7-10,12H2,1-3H3,(H,19,21)/p+1/b18-13-