N-[(Z)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-2-(1-pyrrolidin-1-iumyl)acetamide IUPAC Name: N-[(Z)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C[NH+]3CCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N\NC(=O)C[NH+]3CCCC3)Cl

InChI

InChI=1S/C18H20ClN3O2/c1-13-4-5-14(10-16(13)19)17-7-6-15(24-17)11-20-21-18(23)12-22-8-2-3-9-22/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,21,23)/p+1/b20-11-