(2R)-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]pyrrolidin-1-ium-2-carboxamide chloride

Systemtic Name: (2R)-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]pyrrolidin-1-ium-2-carboxamide chloride Openeye Name: (2R)-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]pyrrolidin-1-ium-2-carboxamide chloride CAS Name: (2R)-N-[(E)-(2-methyl-2H-1-benzopyran-3-yl)methylideneamino]-2-pyrrolidin-1-iumcarboxamide chloride IUPAC Name: (2R)-N-[(E)-(2-methyl-2H-chromen-3-yl)methylideneamino]pyrrolidin-1-ium-2-carboxamide chloride Traditional Name: (2R)-N-[(E)-(2-methyl-2H-chromen-3-yl)methyleneamino]pyrrolidin-1-ium-2-carboxamide chloride Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=NNC(=O)C3CCC[NH2+]3.[Cl-]

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=N/NC(=O)[C@H]3CCC[NH2+]3.[Cl-]

InChI

InChI=1S/C16H19N3O2.ClH/c1-11-13(9-12-5-2-3-7-15(12)21-11)10-18-19-16(20)14-6-4-8-17-14;/h2-3,5,7,9-11,14,17H,4,6,8H2,1H3,(H,19,20);1H/b18-10+;/t11?,14-;/m1./s1