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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]indan-2-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(3,4-dichlorobenzyl)indan-2-yl]amine Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C16H15Cl2N/c17-14-6-5-10(8-15(14)18)7-13-12-4-2-1-3-11(12)9-16(13)19/h1-6,8,13,16H,7,9,19H2