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

Systemtic Name: (1R,3S)-3-(3,4-dichlorophenyl)-N-ethyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R,3S)-3-(3,4-dichlorophenyl)-N-ethyl-indan-1-amine CAS Name: (1R,3S)-3-(3,4-dichlorophenyl)-N-ethyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R,3S)-3-(3,4-dichlorophenyl)-N-ethyl-2,3-dihydro-1H-inden-1-amine Traditional Name: [(1R,3S)-3-(3,4-dichlorophenyl)indan-1-yl]-ethyl-amine Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N/c1-2-20-17-10-14(12-5-3-4-6-13(12)17)11-7-8-15(18)16(19)9-11/h3-9,14,17,20H,2,10H2,1H3/t14-,17+/m0/s1