(2-bromophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium

Systemtic Name: (2-bromophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium Openeye Name: (2-bromophenyl)methyl-(3-indolin-1-ylpropyl)ammonium CAS Name: (2-bromophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]ammonium IUPAC Name: (2-bromophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium Traditional Name: (2-bromobenzyl)-(3-indolin-1-ylpropyl)ammonium Formula: C18H22BrN2+ MolecularWeight: 346.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC[NH2+]CC3=CC=CC=C3Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC[NH2+]CC3=CC=CC=C3Br

InChI

InChI=1S/C18H21BrN2/c19-17-8-3-1-7-16(17)14-20-11-5-12-21-13-10-15-6-2-4-9-18(15)21/h1-4,6-9,20H,5,10-14H2/p+1