(1-methylpyrrol-2-yl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium

Systemtic Name: (1-methylpyrrol-2-yl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Openeye Name: (1-methylpyrrol-2-yl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (1-methyl-2-pyrrolyl)methyl-[[(2S)-2-oxolanyl]methyl]ammonium IUPAC Name: (1-methylpyrrol-2-yl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium Traditional Name: (1-methylpyrrol-2-yl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C11H19N2O+ MolecularWeight: 195.28136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C[NH2+]CC2CCCO2

Isomeric SMILES

CN1C=CC=C1C[NH2+]C[C@@H]2CCCO2

InChI

InChI=1S/C11H18N2O/c1-13-6-2-4-10(13)8-12-9-11-5-3-7-14-11/h2,4,6,11-12H,3,5,7-9H2,1H3/p+1/t11-/m0/s1