N-(4-bromophenyl)-1-(3H-inden-1-yl)ethane-1,2-diamine

Systemtic Name: N-(4-bromophenyl)-1-(3H-inden-1-yl)ethane-1,2-diamine Openeye Name: N-(4-bromophenyl)-1-(3H-inden-1-yl)ethane-1,2-diamine CAS Name: N-(4-bromophenyl)-1-(3H-inden-1-yl)ethane-1,2-diamine IUPAC Name: N-(4-bromophenyl)-1-(3H-inden-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(3H-inden-1-yl)ethyl]-(4-bromophenyl)amine Formula: C17H17BrN2 MolecularWeight: 329.23428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C(CN)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C(CN)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2/c18-13-6-8-14(9-7-13)20-17(11-19)16-10-5-12-3-1-2-4-15(12)16/h1-4,6-10,17,20H,5,11,19H2