2-[2-(aminomethyl)phenoxy]-N-cycloheptyl-N-methyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-cycloheptyl-N-methyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-cycloheptyl-N-methyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-cycloheptyl-N-methylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-cycloheptyl-N-methylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-cycloheptyl-N-methyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)COC2=CC=CC=C2CN

Isomeric SMILES

CN(C1CCCCCC1)C(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C17H26N2O2/c1-19(15-9-4-2-3-5-10-15)17(20)13-21-16-11-7-6-8-14(16)12-18/h6-8,11,15H,2-5,9-10,12-13,18H2,1H3