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

Systemtic Name: N-(cyclopropylmethyl)-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(cyclopropylmethyl)-1-[(3,4-dichlorophenyl)methyl]indan-2-amine CAS Name: N-(cyclopropylmethyl)-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(cyclopropylmethyl)-1-[(3,4-dichlorophenyl)methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: cyclopropylmethyl-[1-(3,4-dichlorobenzyl)indan-2-yl]amine Formula: C20H21Cl2N MolecularWeight: 346.29344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2CC3=CC=CC=C3C2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CC1CNC2CC3=CC=CC=C3C2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H21Cl2N/c21-18-8-7-14(10-19(18)22)9-17-16-4-2-1-3-15(16)11-20(17)23-12-13-5-6-13/h1-4,7-8,10,13,17,20,23H,5-6,9,11-12H2