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

Systemtic Name: ethyl N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]carbamate CAS Name: N-[(Z)-1-[4-methoxy-3-(1-pyrrolidin-1-iumylmethyl)phenyl]ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]carbamate Traditional Name: N-[(Z)-1-[4-methoxy-3-(pyrrolidin-1-ium-1-ylmethyl)phenyl]ethylideneamino]carbamic acid ethyl ester Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC(=C(C=C1)OC)C[NH+]2CCCC2

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC(=C(C=C1)OC)C[NH+]2CCCC2

InChI

InChI=1S/C17H25N3O3/c1-4-23-17(21)19-18-13(2)14-7-8-16(22-3)15(11-14)12-20-9-5-6-10-20/h7-8,11H,4-6,9-10,12H2,1-3H3,(H,19,21)/p+1/b18-13-