(1-ethylindol-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (1-ethylindol-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-ethylindol-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-ethyl-3-indolyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-ethylindol-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-ethylindol-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C[NH2+]CC3CCCO3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C16H22N2O/c1-2-18-12-13(15-7-3-4-8-16(15)18)10-17-11-14-6-5-9-19-14/h3-4,7-8,12,14,17H,2,5-6,9-11H2,1H3/p+1/t14-/m1/s1