[(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-4-(furan-2-yl)butan-2-yl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-4-(furan-2-yl)butan-2-yl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1R)-3-(2-furyl)-1-methyl-propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(2R)-4-(2-furanyl)butan-2-yl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(2R)-4-(furan-2-yl)butan-2-yl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1R)-3-(2-furyl)-1-methyl-propyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)[NH2+]CC2CCC=CC2

Isomeric SMILES

C[C@H](CCC1=CC=CO1)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C15H23NO/c1-13(9-10-15-8-5-11-17-15)16-12-14-6-3-2-4-7-14/h2-3,5,8,11,13-14,16H,4,6-7,9-10,12H2,1H3/p+1/t13-,14-/m1/s1