1-[(1S,2R)-1,2-bis(3,4-dichlorophenyl)cyclopropyl]-N-methyl-methanamine

Systemtic Name: 1-[(1S,2R)-1,2-bis(3,4-dichlorophenyl)cyclopropyl]-N-methyl-methanamine Openeye Name: 1-[(1S,2R)-1,2-bis(3,4-dichlorophenyl)cyclopropyl]-N-methyl-methanamine CAS Name: 1-[(1S,2R)-1,2-bis(3,4-dichlorophenyl)cyclopropyl]-N-methylmethanamine IUPAC Name: 1-[(1S,2R)-1,2-bis(3,4-dichlorophenyl)cyclopropyl]-N-methylmethanamine Traditional Name: [(1S,2R)-1,2-bis(3,4-dichlorophenyl)cyclopropyl]methyl-methyl-amine Formula: C17H15Cl4N MolecularWeight: 375.1197

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(CC1C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC[C@]1(C[C@@H]1C2=CC(=C(C=C2)Cl)Cl)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl4N/c1-22-9-17(11-3-5-14(19)16(21)7-11)8-12(17)10-2-4-13(18)15(20)6-10/h2-7,12,22H,8-9H2,1H3/t12-,17-/m1/s1