3-indol-1-ylpropyl-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: 3-indol-1-ylpropyl-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: 3-indol-1-ylpropyl-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H21N3/c1-15(17-8-4-5-11-20-17)19-12-6-13-21-14-10-16-7-2-3-9-18(16)21/h2-5,7-11,14-15,19H,6,12-13H2,1H3/p+1/t15-/m0/s1