3-indol-1-ylpropyl-[[(3R)-oxolan-3-yl]methyl]azanium

Systemtic Name: 3-indol-1-ylpropyl-[[(3R)-oxolan-3-yl]methyl]azanium Openeye Name: 3-indol-1-ylpropyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium CAS Name: 3-(1-indolyl)propyl-[[(3R)-3-oxolanyl]methyl]ammonium IUPAC Name: 3-indol-1-ylpropyl-[[(3R)-oxolan-3-yl]methyl]azanium Traditional Name: 3-indol-1-ylpropyl-[[(3R)-tetrahydrofuran-3-yl]methyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1C[NH2+]CCCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1COC[C@H]1C[NH2+]CCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H22N2O/c1-2-5-16-15(4-1)6-10-18(16)9-3-8-17-12-14-7-11-19-13-14/h1-2,4-6,10,14,17H,3,7-9,11-13H2/p+1/t14-/m1/s1