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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N/c1-12(2)22(3)19-11-16(14-6-4-5-7-15(14)19)13-8-9-17(20)18(21)10-13/h4-10,12,16,19H,11H2,1-3H3/t16-,19+/m0/s1