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

Systemtic Name: 1-[(2S)-pentan-2-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-[(1S)-1-methylbutyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-[(2S)-pentan-2-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-[(2S)-pentan-2-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [1-[(1S)-1-methylbutyl]-1-pyrrolin-1-ium-2-yl]amine Formula: C9H19N2+ MolecularWeight: 155.26056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2/c1-3-5-8(2)11-7-4-6-9(11)10/h8,10H,3-7H2,1-2H3/p+1/t8-/m0/s1