1-[(1R)-1-(3-chlorophenyl)but-3-enyl]-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-urea

Systemtic Name: 1-[(1R)-1-(3-chlorophenyl)but-3-enyl]-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-urea Openeye Name: 1-[(1R)-1-(3-chlorophenyl)but-3-enyl]-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-urea CAS Name: 1-[(1R)-1-(3-chlorophenyl)but-3-enyl]-1-[3-(4-morpholin-4-iumyl)propyl]-3-phenylurea IUPAC Name: 1-[(1R)-1-(3-chlorophenyl)but-3-enyl]-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenylurea Traditional Name: 1-[(1R)-1-(3-chlorophenyl)but-3-enyl]-1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-urea Formula: C24H31ClN3O2+ MolecularWeight: 428.97484

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=CC=C1)Cl)N(CCC[NH+]2CCOCC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H](C1=CC(=CC=C1)Cl)N(CCC[NH+]2CCOCC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H30ClN3O2/c1-2-8-23(20-9-6-10-21(25)19-20)28(14-7-13-27-15-17-30-18-16-27)24(29)26-22-11-4-3-5-12-22/h2-6,9-12,19,23H,1,7-8,13-18H2,(H,26,29)/p+1/t23-/m1/s1