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

Systemtic Name: (1S,3S)-N-tert-butyl-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1S,3S)-N-tert-butyl-3-(3,4-dichlorophenyl)indan-1-amine CAS Name: (1S,3S)-N-tert-butyl-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1S,3S)-N-tert-butyl-3-(3,4-dichlorophenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: tert-butyl-[(1S,3S)-3-(3,4-dichlorophenyl)indan-1-yl]amine Formula: C19H21Cl2N MolecularWeight: 334.28274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N/c1-19(2,3)22-18-11-15(13-6-4-5-7-14(13)18)12-8-9-16(20)17(21)10-12/h4-10,15,18,22H,11H2,1-3H3/t15-,18-/m0/s1