[(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [(2S)-2-(aminomethyl)-1-pyrrolidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [(2S)-2-(aminomethyl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [(2S)-2-(aminomethyl)pyrrolidino]-(3-methoxyphenyl)methanone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-17-12-6-2-4-10(8-12)13(16)15-7-3-5-11(15)9-14/h2,4,6,8,11H,3,5,7,9,14H2,1H3/t11-/m0/s1