1-[(2S)-butan-2-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: 1-[(2S)-butan-2-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-[(1S)-1-methylpropyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-[(2S)-butan-2-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-[(2S)-butan-2-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [1-[(1S)-1-methylpropyl]-1-pyrrolin-1-ium-2-yl]amine Formula: C8H17N2+ MolecularWeight: 141.23398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[N+]1=C(CCC1)N

Isomeric SMILES

CC[C@H](C)[N+]1=C(CCC1)N

InChI

InChI=1S/C8H16N2/c1-3-7(2)10-6-4-5-8(10)9/h7,9H,3-6H2,1-2H3/p+1/t7-/m0/s1