1-(3,4-dichlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-methanamine Openeye Name: 1-(3,4-dichlorophenyl)-1-indan-5-yl-N-methyl-methanamine CAS Name: 1-(3,4-dichlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanamine Traditional Name: [(3,4-dichlorophenyl)-indan-5-yl-methyl]-methyl-amine Formula: C17H17Cl2N MolecularWeight: 306.22958

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(CCC2)C=C1)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(C1=CC2=C(CCC2)C=C1)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N/c1-20-17(14-7-8-15(18)16(19)10-14)13-6-5-11-3-2-4-12(11)9-13/h5-10,17,20H,2-4H2,1H3