2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-1-pyrrolidino-ethanone Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CN)Cl)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)CN)Cl)OCC(=O)N2CCCC2

InChI

InChI=1S/C14H19ClN2O3/c1-19-12-7-10(8-16)6-11(15)14(12)20-9-13(18)17-4-2-3-5-17/h6-7H,2-5,8-9,16H2,1H3