3-indol-1-ylpropyl(pyridin-4-ylmethyl)azanium

Systemtic Name: 3-indol-1-ylpropyl(pyridin-4-ylmethyl)azanium Openeye Name: 3-indol-1-ylpropyl(4-pyridylmethyl)ammonium CAS Name: 3-(1-indolyl)propyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: 3-indol-1-ylpropyl(pyridin-4-ylmethyl)azanium Traditional Name: 3-indol-1-ylpropyl(4-pyridylmethyl)ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=NC=C3

InChI

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