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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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