3-chloranyl-N-(4-chlorophenyl)-N-[2-(ethylamino)cyclopentyl]propanamide; N-methylmethanamine

Systemtic Name: 3-chloranyl-N-(4-chlorophenyl)-N-[2-(ethylamino)cyclopentyl]propanamide; N-methylmethanamine Openeye Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(ethylamino)cyclopentyl]propanamide; N-methylmethanamine CAS Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(ethylamino)cyclopentyl]propanamide; N-methylmethanamine IUPAC Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(ethylamino)cyclopentyl]propanamide; N-methylmethanamine Traditional Name: 3-chloro-N-(4-chlorophenyl)-N-[2-(ethylamino)cyclopentyl]propionamide; dimethylamine Formula: C18H29Cl2N3O MolecularWeight: 374.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCCl.CNC

Isomeric SMILES

CCNC1CCCC1N(C2=CC=C(C=C2)Cl)C(=O)CCCl.CNC

InChI

InChI=1S/C16H22Cl2N2O.C2H7N/c1-2-19-14-4-3-5-15(14)20(16(21)10-11-17)13-8-6-12(18)7-9-13;1-3-2/h6-9,14-15,19H,2-5,10-11H2,1H3;3H,1-2H3