[(2R)-2-(1-methylindol-3-yl)-3-pyridin-4-yl-propyl]azanium

Systemtic Name: [(2R)-2-(1-methylindol-3-yl)-3-pyridin-4-yl-propyl]azanium Openeye Name: [(2R)-2-(1-methylindol-3-yl)-3-(4-pyridyl)propyl]ammonium CAS Name: [(2R)-2-(1-methyl-3-indolyl)-3-pyridin-4-ylpropyl]ammonium IUPAC Name: [(2R)-2-(1-methylindol-3-yl)-3-pyridin-4-ylpropyl]azanium Traditional Name: [(2R)-2-(1-methylindol-3-yl)-3-(4-pyridyl)propyl]ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=NC=C3)C[NH3+]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CC3=CC=NC=C3)C[NH3+]

InChI

InChI=1S/C17H19N3/c1-20-12-16(15-4-2-3-5-17(15)20)14(11-18)10-13-6-8-19-9-7-13/h2-9,12,14H,10-11,18H2,1H3/p+1/t14-/m0/s1