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

Systemtic Name: (2R)-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methyleneamino]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[(Z)-[(2R)-2-methyl-2H-1-benzopyran-3-yl]methylideneamino]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methylideneamino]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[(Z)-[(2R)-2-methyl-2H-chromen-3-yl]methyleneamino]pyrrolidin-1-ium-2-carboxamide Formula: C16H20N3O2+ MolecularWeight: 286.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C(=CC2=CC=CC=C2O1)/C=N\NC(=O)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C16H19N3O2/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)/p+1/b18-10-/t11-,14-/m1/s1