(1R,3S)-3-(3,4-dichlorophenyl)-6-iodanyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,3S)-3-(3,4-dichlorophenyl)-6-iodanyl-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,3S)-3-(3,4-dichlorophenyl)-6-iodo-N,N-dimethyl-indan-1-amine CAS Name: (1R,3S)-3-(3,4-dichlorophenyl)-6-iodo-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,3S)-3-(3,4-dichlorophenyl)-6-iodo-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,3S)-3-(3,4-dichlorophenyl)-6-iodo-indan-1-yl]-dimethyl-amine Formula: C17H16Cl2IN MolecularWeight: 432.12611

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C2=C1C=C(C=C2)I)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C)[C@@H]1C[C@H](C2=C1C=C(C=C2)I)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2IN/c1-21(2)17-9-13(10-3-6-15(18)16(19)7-10)12-5-4-11(20)8-14(12)17/h3-8,13,17H,9H2,1-2H3/t13-,17+/m0/s1