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

Systemtic Name: (1-methylindol-2-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (1-methylindol-2-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-methyl-2-indolyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-methylindol-2-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (1-methylindol-2-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C[NH2+]CC3CCCO3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C[NH2+]C[C@H]3CCCO3

InChI

InChI=1S/C15H20N2O/c1-17-13(9-12-5-2-3-7-15(12)17)10-16-11-14-6-4-8-18-14/h2-3,5,7,9,14,16H,4,6,8,10-11H2,1H3/p+1/t14-/m1/s1