(2-bromophenyl)methyl-(3-indol-1-ylpropyl)azanium

Systemtic Name: (2-bromophenyl)methyl-(3-indol-1-ylpropyl)azanium Openeye Name: (2-bromophenyl)methyl-(3-indol-1-ylpropyl)ammonium CAS Name: (2-bromophenyl)methyl-[3-(1-indolyl)propyl]ammonium IUPAC Name: (2-bromophenyl)methyl-(3-indol-1-ylpropyl)azanium Traditional Name: (2-bromobenzyl)-(3-indol-1-ylpropyl)ammonium Formula: C18H20BrN2+ MolecularWeight: 344.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=CC=C3Br

InChI

InChI=1S/C18H19BrN2/c19-17-8-3-1-7-16(17)14-20-11-5-12-21-13-10-15-6-2-4-9-18(15)21/h1-4,6-10,13,20H,5,11-12,14H2/p+1