N-[[2-(phenylmethyl)-3,4-dihydro-2H-pyrrol-5-yl]amino]methanamide

Systemtic Name: N-[[2-(phenylmethyl)-3,4-dihydro-2H-pyrrol-5-yl]amino]methanamide Openeye Name: N-[(2-benzyl-3,4-dihydro-2H-pyrrol-5-yl)amino]formamide CAS Name: N-[[2-(phenylmethyl)-3,4-dihydro-2H-pyrrol-5-yl]amino]formamide IUPAC Name: N-[(2-benzyl-3,4-dihydro-2H-pyrrol-5-yl)amino]formamide Traditional Name: N-[(5-benzyl-1-pyrrolin-2-yl)amino]formamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1CC2=CC=CC=C2)NNC=O

Isomeric SMILES

C1CC(=NC1CC2=CC=CC=C2)NNC=O

InChI

InChI=1S/C12H15N3O/c16-9-13-15-12-7-6-11(14-12)8-10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H,13,16)(H,14,15)