N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]ethanamide; N-methylmethanamine

Systemtic Name: N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]ethanamide; N-methylmethanamine Openeye Name: N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]acetamide; N-methylmethanamine CAS Name: N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]acetamide; N-methylmethanamine IUPAC Name: N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]acetamide; N-methylmethanamine Traditional Name: N-(4-chlorophenyl)-N-[[2-(ethylamino)cyclopentyl]methoxy]acetamide; dimethylamine Formula: C18H30ClN3O2 MolecularWeight: 355.9027

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCC1CON(C2=CC=C(C=C2)Cl)C(=O)C.CNC

Isomeric SMILES

CCNC1CCCC1CON(C2=CC=C(C=C2)Cl)C(=O)C.CNC

InChI

InChI=1S/C16H23ClN2O2.C2H7N/c1-3-18-16-6-4-5-13(16)11-21-19(12(2)20)15-9-7-14(17)8-10-15;1-3-2/h7-10,13,16,18H,3-6,11H2,1-2H3;3H,1-2H3