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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2=CC=CC=C2C1CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN[C@H]1CC2=CC=CC=C2[C@H]1CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N/c1-20-17-10-12-4-2-3-5-13(12)14(17)8-11-6-7-15(18)16(19)9-11/h2-7,9,14,17,20H,8,10H2,1H3/t14-,17+/m1/s1