[(2S)-butan-2-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium Openeye Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(2R)-4-(2-furanyl)butan-2-yl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(2R)-4-(furan-2-yl)butan-2-yl]azanium Traditional Name: [(1R)-3-(2-furyl)-1-methyl-propyl]-[(1S)-1-methylpropyl]ammonium Formula: C12H22NO+ MolecularWeight: 196.30918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C)CCC1=CC=CO1

Isomeric SMILES

CC[C@H](C)[NH2+][C@H](C)CCC1=CC=CO1

InChI

InChI=1S/C12H21NO/c1-4-10(2)13-11(3)7-8-12-6-5-9-14-12/h5-6,9-11,13H,4,7-8H2,1-3H3/p+1/t10-,11+/m0/s1