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

Systemtic Name: 3-indol-1-ylpropyl(pyridin-3-ylmethyl)azanium Openeye Name: 3-indol-1-ylpropyl(3-pyridylmethyl)ammonium CAS Name: 3-(1-indolyl)propyl-(3-pyridinylmethyl)ammonium IUPAC Name: 3-indol-1-ylpropyl(pyridin-3-ylmethyl)azanium Traditional Name: 3-indol-1-ylpropyl(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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