1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[(2S)-2-(aminomethyl)-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[(2S)-2-(aminomethyl)pyrrolidino]-2-phenyl-ethanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)CN

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CC2=CC=CC=C2)CN

InChI

InChI=1S/C13H18N2O/c14-10-12-7-4-8-15(12)13(16)9-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,14H2/t12-/m0/s1