3-indol-1-ylpropyl-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: 3-indol-1-ylpropyl-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: 3-(1-indolyl)propyl-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: 3-indol-1-ylpropyl-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C18H22N3+ MolecularWeight: 280.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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