(2S)-N-(5-azanyl-2-methoxy-phenyl)-2-pyrrolidin-1-yl-propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methoxy-phenyl)-2-pyrrolidin-1-yl-propanamide Openeye Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-pyrrolidin-1-yl-propanamide CAS Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-(1-pyrrolidinyl)propanamide IUPAC Name: (2S)-N-(5-amino-2-methoxyphenyl)-2-pyrrolidin-1-ylpropanamide Traditional Name: (2S)-N-(5-amino-2-methoxy-phenyl)-2-pyrrolidino-propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10(17-7-3-4-8-17)14(18)16-12-9-11(15)5-6-13(12)19-2/h5-6,9-10H,3-4,7-8,15H2,1-2H3,(H,16,18)/t10-/m0/s1