2-(4-bromophenyl)-N-(1H-imidazol-5-ylmethyl)-N-(naphthalen-2-ylmethyl)ethanamine

Systemtic Name: 2-(4-bromophenyl)-N-(1H-imidazol-5-ylmethyl)-N-(naphthalen-2-ylmethyl)ethanamine Openeye Name: 2-(4-bromophenyl)-N-(1H-imidazol-5-ylmethyl)-N-(2-naphthylmethyl)ethanamine CAS Name: 2-(4-bromophenyl)-N-(1H-imidazol-5-ylmethyl)-N-(2-naphthalenylmethyl)ethanamine IUPAC Name: 2-(4-bromophenyl)-N-(1H-imidazol-5-ylmethyl)-N-(naphthalen-2-ylmethyl)ethanamine Traditional Name: 2-(4-bromophenyl)ethyl-(1H-imidazol-5-ylmethyl)-(2-naphthylmethyl)amine Formula: C23H22BrN3 MolecularWeight: 420.34488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN(CCC3=CC=C(C=C3)Br)CC4=CN=CN4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN(CCC3=CC=C(C=C3)Br)CC4=CN=CN4

InChI

InChI=1S/C23H22BrN3/c24-22-9-6-18(7-10-22)11-12-27(16-23-14-25-17-26-23)15-19-5-8-20-3-1-2-4-21(20)13-19/h1-10,13-14,17H,11-12,15-16H2,(H,25,26)