(3-bromophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (3-bromophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (3-bromophenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (3-bromophenyl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (3-bromophenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (3-bromobenzyl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H18BrN2+ MolecularWeight: 330.24222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC(=CC=C3)Br

InChI

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