2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-1-pyrrolidino-ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCCC2)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCCC2)C)CN

InChI

InChI=1S/C15H22N2O2/c1-11-7-13(9-16)8-12(2)15(11)19-10-14(18)17-5-3-4-6-17/h7-8H,3-6,9-10,16H2,1-2H3