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

Systemtic Name: (3-bromophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium Openeye Name: (3-bromophenyl)methyl-(3-indolin-1-ylpropyl)ammonium CAS Name: (3-bromophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]ammonium IUPAC Name: (3-bromophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium Traditional Name: (3-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=C3)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC[NH2+]CC3=CC(=CC=C3)Br

InChI

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