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

Systemtic Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(2S)-2-(aminomethyl)-1-pyrrolidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2S)-2-(aminomethyl)pyrrolidino]-(4-methoxyphenyl)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2CN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC[C@H]2CN

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-4-10(5-7-12)13(16)15-8-2-3-11(15)9-14/h4-7,11H,2-3,8-9,14H2,1H3/t11-/m0/s1