3-indol-1-ylpropyl(pyridin-2-ylmethyl)azanium

Systemtic Name: 3-indol-1-ylpropyl(pyridin-2-ylmethyl)azanium Openeye Name: 3-indol-1-ylpropyl(2-pyridylmethyl)ammonium CAS Name: 3-(1-indolyl)propyl-(2-pyridinylmethyl)ammonium IUPAC Name: 3-indol-1-ylpropyl(pyridin-2-ylmethyl)azanium Traditional Name: 3-indol-1-ylpropyl(2-pyridylmethyl)ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C17H19N3/c1-2-8-17-15(6-1)9-13-20(17)12-5-10-18-14-16-7-3-4-11-19-16/h1-4,6-9,11,13,18H,5,10,12,14H2/p+1