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

Systemtic Name: (1S,3S)-N-tert-butyl-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,3S)-N-tert-butyl-3-(3,4-dichlorophenyl)-N-methyl-indan-1-amine CAS Name: (1S,3S)-N-tert-butyl-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,3S)-N-tert-butyl-3-(3,4-dichlorophenyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: tert-butyl-[(1S,3S)-3-(3,4-dichlorophenyl)indan-1-yl]-methyl-amine Formula: C20H23Cl2N MolecularWeight: 348.30932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N/c1-20(2,3)23(4)19-12-16(14-7-5-6-8-15(14)19)13-9-10-17(21)18(22)11-13/h5-11,16,19H,12H2,1-4H3/t16-,19-/m0/s1