(2R)-N-(3-azanyl-2-methyl-phenyl)-2-pyrrolidin-1-yl-propanamide

Systemtic Name: (2R)-N-(3-azanyl-2-methyl-phenyl)-2-pyrrolidin-1-yl-propanamide Openeye Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-pyrrolidin-1-yl-propanamide CAS Name: (2R)-N-(3-amino-2-methylphenyl)-2-(1-pyrrolidinyl)propanamide IUPAC Name: (2R)-N-(3-amino-2-methylphenyl)-2-pyrrolidin-1-ylpropanamide Traditional Name: (2R)-N-(3-amino-2-methyl-phenyl)-2-pyrrolidino-propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)N2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@@H](C)N2CCCC2)N

InChI

InChI=1S/C14H21N3O/c1-10-12(15)6-5-7-13(10)16-14(18)11(2)17-8-3-4-9-17/h5-7,11H,3-4,8-9,15H2,1-2H3,(H,16,18)/t11-/m1/s1