3-(1H-indol-3-yl)propyl-(phenylmethyl)azanium

Systemtic Name: 3-(1H-indol-3-yl)propyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(1H-indol-3-yl)propyl]ammonium CAS Name: 3-(1H-indol-3-yl)propyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(1H-indol-3-yl)propyl]azanium Traditional Name: benzyl-[3-(1H-indol-3-yl)propyl]ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-2-7-15(8-3-1)13-19-12-6-9-16-14-20-18-11-5-4-10-17(16)18/h1-5,7-8,10-11,14,19-20H,6,9,12-13H2/p+1