(1R,3S)-3-(3,4-dichlorophenyl)-N-ethyl-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R,3S)-3-(3,4-dichlorophenyl)-N-ethyl-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,3S)-3-(3,4-dichlorophenyl)-N-ethyl-N-methyl-indan-1-amine CAS Name: (1R,3S)-3-(3,4-dichlorophenyl)-N-ethyl-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,3S)-3-(3,4-dichlorophenyl)-N-ethyl-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,3S)-3-(3,4-dichlorophenyl)indan-1-yl]-ethyl-methyl-amine Formula: C18H19Cl2N MolecularWeight: 320.25616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(C)[C@@H]1C[C@H](C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N/c1-3-21(2)18-11-15(13-6-4-5-7-14(13)18)12-8-9-16(19)17(20)10-12/h4-10,15,18H,3,11H2,1-2H3/t15-,18+/m0/s1