(1R,2S,4E)-2-azanyl-4-pentylidene-cyclopentane-1-carboxylic acid chloride

Systemtic Name: (1R,2S,4E)-2-azanyl-4-pentylidene-cyclopentane-1-carboxylic acid chloride Openeye Name: (1R,2S,4E)-2-amino-4-pentylidene-cyclopentanecarboxylic acid chloride CAS Name: (1R,2S,4E)-2-amino-4-pentylidene-1-cyclopentanecarboxylic acid chloride IUPAC Name: (1R,2S,4E)-2-amino-4-pentylidenecyclopentane-1-carboxylic acid chloride Traditional Name: (1R,2S,4E)-2-amino-4-pentylidene-cyclopentanecarboxylic acid chloride Formula: C11H19ClNO2- MolecularWeight: 232.72706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1CC(C(C1)N)C(=O)O.[Cl-]

Isomeric SMILES

CCCC/C=C/1\C[C@H]([C@H](C1)N)C(=O)O.[Cl-]

InChI

InChI=1S/C11H19NO2.ClH/c1-2-3-4-5-8-6-9(11(13)14)10(12)7-8;/h5,9-10H,2-4,6-7,12H2,1H3,(H,13,14);1H/p-1/b8-5+;/t9-,10+;/m1./s1