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

Systemtic Name: 1-[(1S,2R)-2-(3,4-dichlorophenyl)-1-phenyl-cyclopropyl]-N-methyl-methanamine Openeye Name: 1-[(1S,2R)-2-(3,4-dichlorophenyl)-1-phenyl-cyclopropyl]-N-methyl-methanamine CAS Name: 1-[(1S,2R)-2-(3,4-dichlorophenyl)-1-phenylcyclopropyl]-N-methylmethanamine IUPAC Name: 1-[(1S,2R)-2-(3,4-dichlorophenyl)-1-phenylcyclopropyl]-N-methylmethanamine Traditional Name: [(1S,2R)-2-(3,4-dichlorophenyl)-1-phenyl-cyclopropyl]methyl-methyl-amine Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N/c1-20-11-17(13-5-3-2-4-6-13)10-14(17)12-7-8-15(18)16(19)9-12/h2-9,14,20H,10-11H2,1H3/t14-,17-/m1/s1