[(3R)-1-[(2S)-butan-2-yl]pyrrolidin-3-yl]azanium

Systemtic Name: [(3R)-1-[(2S)-butan-2-yl]pyrrolidin-3-yl]azanium Openeye Name: [(3R)-1-[(1S)-1-methylpropyl]pyrrolidin-3-yl]ammonium CAS Name: [(3R)-1-[(2S)-butan-2-yl]-3-pyrrolidinyl]ammonium IUPAC Name: [(3R)-1-[(2S)-butan-2-yl]pyrrolidin-3-yl]azanium Traditional Name: [(3R)-1-[(1S)-1-methylpropyl]pyrrolidin-3-yl]ammonium Formula: C8H19N2+ MolecularWeight: 143.24986

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(C1)[NH3+]

Isomeric SMILES

CC[C@H](C)N1CC[C@H](C1)[NH3+]

InChI

InChI=1S/C8H18N2/c1-3-7(2)10-5-4-8(9)6-10/h7-8H,3-6,9H2,1-2H3/p+1/t7-,8+/m0/s1