(5S)-1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-5-methyl-pyrazolidin-3-one

Systemtic Name: (5S)-1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-5-methyl-pyrazolidin-3-one Openeye Name: (5S)-1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-5-methyl-pyrazolidin-3-one CAS Name: (5S)-1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-5-methyl-3-pyrazolidinone IUPAC Name: (5S)-1-[[4-[2-(aminomethyl)phenyl]phenyl]methyl]-5-methylpyrazolidin-3-one Traditional Name: (5S)-1-[4-[2-(aminomethyl)phenyl]benzyl]-5-methyl-pyrazolidin-3-one Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1CC2=CC=C(C=C2)C3=CC=CC=C3CN

Isomeric SMILES

C[C@H]1CC(=O)NN1CC2=CC=C(C=C2)C3=CC=CC=C3CN

InChI

InChI=1S/C18H21N3O/c1-13-10-18(22)20-21(13)12-14-6-8-15(9-7-14)17-5-3-2-4-16(17)11-19/h2-9,13H,10-12,19H2,1H3,(H,20,22)/t13-/m0/s1