2-azanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)propanamide CAS Name: 2-amino-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)propanamide Traditional Name: 2-amino-N-(1-benzylpyrrolidin-3-yl)propionamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N

InChI

InChI=1S/C14H21N3O/c1-11(15)14(18)16-13-7-8-17(10-13)9-12-5-3-2-4-6-12/h2-6,11,13H,7-10,15H2,1H3,(H,16,18)