[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(p-tolyl)methanone CAS Name: [(2S)-2-(aminomethyl)-1-pyrrolidinyl]-(4-methylphenyl)methanone IUPAC Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [(2S)-2-(aminomethyl)pyrrolidino]-(p-tolyl)methanone Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC2CN

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC[C@H]2CN

InChI

InChI=1S/C13H18N2O/c1-10-4-6-11(7-5-10)13(16)15-8-2-3-12(15)9-14/h4-7,12H,2-3,8-9,14H2,1H3/t12-/m0/s1