[(2S)-3-methylbutan-2-yl]-[(1-methylpyrrol-2-yl)methyl]azanium

Systemtic Name: [(2S)-3-methylbutan-2-yl]-[(1-methylpyrrol-2-yl)methyl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1-methylpyrrol-2-yl)methyl]ammonium CAS Name: [(2S)-3-methylbutan-2-yl]-[(1-methyl-2-pyrrolyl)methyl]ammonium IUPAC Name: [(2S)-3-methylbutan-2-yl]-[(1-methylpyrrol-2-yl)methyl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1-methylpyrrol-2-yl)methyl]ammonium Formula: C11H21N2+ MolecularWeight: 181.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]CC1=CC=CN1C

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2/c1-9(2)10(3)12-8-11-6-5-7-13(11)4/h5-7,9-10,12H,8H2,1-4H3/p+1/t10-/m0/s1