(5S)-1-[[4-(aminomethyl)phenyl]methyl]-5-methyl-pyrazolidin-3-one

Systemtic Name: (5S)-1-[[4-(aminomethyl)phenyl]methyl]-5-methyl-pyrazolidin-3-one Openeye Name: (5S)-1-[[4-(aminomethyl)phenyl]methyl]-5-methyl-pyrazolidin-3-one CAS Name: (5S)-1-[[4-(aminomethyl)phenyl]methyl]-5-methyl-3-pyrazolidinone IUPAC Name: (5S)-1-[[4-(aminomethyl)phenyl]methyl]-5-methylpyrazolidin-3-one Traditional Name: (5S)-1-[4-(aminomethyl)benzyl]-5-methyl-pyrazolidin-3-one Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1CC2=CC=C(C=C2)CN

Isomeric SMILES

C[C@H]1CC(=O)NN1CC2=CC=C(C=C2)CN

InChI

InChI=1S/C12H17N3O/c1-9-6-12(16)14-15(9)8-11-4-2-10(7-13)3-5-11/h2-5,9H,6-8,13H2,1H3,(H,14,16)/t9-/m0/s1