2-(1H-indol-3-yl)ethyl-(phenylmethyl)azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: benzyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C17H19N2+ MolecularWeight: 251.34616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H18N2/c1-2-6-14(7-3-1)12-18-11-10-15-13-19-17-9-5-4-8-16(15)17/h1-9,13,18-19H,10-12H2/p+1