(2S)-N-(2-azanyl-4-chloranyl-phenyl)-2-pyrrolidin-1-yl-propanamide

Systemtic Name: (2S)-N-(2-azanyl-4-chloranyl-phenyl)-2-pyrrolidin-1-yl-propanamide Openeye Name: (2S)-N-(2-amino-4-chloro-phenyl)-2-pyrrolidin-1-yl-propanamide CAS Name: (2S)-N-(2-amino-4-chlorophenyl)-2-(1-pyrrolidinyl)propanamide IUPAC Name: (2S)-N-(2-amino-4-chlorophenyl)-2-pyrrolidin-1-ylpropanamide Traditional Name: (2S)-N-(2-amino-4-chloro-phenyl)-2-pyrrolidino-propionamide Formula: C13H18ClN3O MolecularWeight: 267.75452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)N)N2CCCC2

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)Cl)N)N2CCCC2

InChI

InChI=1S/C13H18ClN3O/c1-9(17-6-2-3-7-17)13(18)16-12-5-4-10(14)8-11(12)15/h4-5,8-9H,2-3,6-7,15H2,1H3,(H,16,18)/t9-/m0/s1