2,3-bis(chloranyl)-N-[2-(ethylamino)cyclopentyl]-N-phenyl-cyclobutane-1-carboxamide; N-methylmethanamine

Systemtic Name: 2,3-bis(chloranyl)-N-[2-(ethylamino)cyclopentyl]-N-phenyl-cyclobutane-1-carboxamide; N-methylmethanamine Openeye Name: 2,3-dichloro-N-[2-(ethylamino)cyclopentyl]-N-phenyl-cyclobutanecarboxamide; N-methylmethanamine CAS Name: 2,3-dichloro-N-[2-(ethylamino)cyclopentyl]-N-phenyl-1-cyclobutanecarboxamide; N-methylmethanamine IUPAC Name: 2,3-dichloro-N-[2-(ethylamino)cyclopentyl]-N-phenylcyclobutane-1-carboxamide; N-methylmethanamine Traditional Name: 2,3-dichloro-N-[2-(ethylamino)cyclopentyl]-N-phenyl-cyclobutanecarboxamide; dimethylamine Formula: C20H31Cl2N3O MolecularWeight: 400.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCCC1N(C2=CC=CC=C2)C(=O)C3CC(C3Cl)Cl.CNC

Isomeric SMILES

CCNC1CCCC1N(C2=CC=CC=C2)C(=O)C3CC(C3Cl)Cl.CNC

InChI

InChI=1S/C18H24Cl2N2O.C2H7N/c1-2-21-15-9-6-10-16(15)22(12-7-4-3-5-8-12)18(23)13-11-14(19)17(13)20;1-3-2/h3-5,7-8,13-17,21H,2,6,9-11H2,1H3;3H,1-2H3