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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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