[(1S)-1-(furan-2-yl)ethyl]-(3-indol-1-ylpropyl)azanium

Systemtic Name: [(1S)-1-(furan-2-yl)ethyl]-(3-indol-1-ylpropyl)azanium Openeye Name: [(1S)-1-(2-furyl)ethyl]-(3-indol-1-ylpropyl)ammonium CAS Name: [(1S)-1-(2-furanyl)ethyl]-[3-(1-indolyl)propyl]ammonium IUPAC Name: [(1S)-1-(furan-2-yl)ethyl]-(3-indol-1-ylpropyl)azanium Traditional Name: [(1S)-1-(2-furyl)ethyl]-(3-indol-1-ylpropyl)ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC=CO1)[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c1-14(17-8-4-13-20-17)18-10-5-11-19-12-9-15-6-2-3-7-16(15)19/h2-4,6-9,12-14,18H,5,10-11H2,1H3/p+1/t14-/m0/s1