(1-methylpyrrol-2-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: (1-methylpyrrol-2-yl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C10H19N2O+ MolecularWeight: 183.27066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC=CN1C

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC=CN1C

InChI

InChI=1S/C10H18N2O/c1-3-9(8-13)11-7-10-5-4-6-12(10)2/h4-6,9,11,13H,3,7-8H2,1-2H3/p+1/t9-/m1/s1