1H-indol-4-ylmethyl-(phenylmethyl)azanium

Systemtic Name: 1H-indol-4-ylmethyl-(phenylmethyl)azanium Openeye Name: benzyl(1H-indol-4-ylmethyl)ammonium CAS Name: 1H-indol-4-ylmethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(1H-indol-4-ylmethyl)azanium Traditional Name: benzyl(1H-indol-4-ylmethyl)ammonium Formula: C16H17N2+ MolecularWeight: 237.31958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC2=C3C=CNC3=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC2=C3C=CNC3=CC=C2

InChI

InChI=1S/C16H16N2/c1-2-5-13(6-3-1)11-17-12-14-7-4-8-16-15(14)9-10-18-16/h1-10,17-18H,11-12H2/p+1