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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N/c1-20-11-17(13-7-8-15(18)16(19)9-13)10-14(17)12-5-3-2-4-6-12/h2-9,14,20H,10-11H2,1H3/t14-,17-/m0/s1