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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N/c1-2-9-21-18-11-15(13-5-3-4-6-14(13)18)12-7-8-16(19)17(20)10-12/h3-8,10,15,18,21H,2,9,11H2,1H3/t15-,18-/m0/s1