N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-methoxy-ethanamine CAS Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methyl-2-imidazolyl)methyl]-2-methoxyethanamine IUPAC Name: N-[[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-2-methoxyethanamine Traditional Name: [[1-(3,4-dichlorophenyl)cyclobutyl]-(1-methylimidazol-2-yl)methyl]-(2-methoxyethyl)amine Formula: C18H23Cl2N3O MolecularWeight: 368.30072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)NCCOC

Isomeric SMILES

CN1C=CN=C1C(C2(CCC2)C3=CC(=C(C=C3)Cl)Cl)NCCOC

InChI

InChI=1S/C18H23Cl2N3O/c1-23-10-8-22-17(23)16(21-9-11-24-2)18(6-3-7-18)13-4-5-14(19)15(20)12-13/h4-5,8,10,12,16,21H,3,6-7,9,11H2,1-2H3