2-[4-(aminomethyl)phenoxy]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-cycloheptyl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-cycloheptyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-cycloheptylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-cycloheptylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-cycloheptyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)CN

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C16H24N2O2/c17-11-13-7-9-15(10-8-13)20-12-16(19)18-14-5-3-1-2-4-6-14/h7-10,14H,1-6,11-12,17H2,(H,18,19)