[(2S)-4-(furan-2-yl)butan-2-yl]-[(3S,5S)-5-methylheptan-3-yl]azanium

Systemtic Name: [(2S)-4-(furan-2-yl)butan-2-yl]-[(3S,5S)-5-methylheptan-3-yl]azanium Openeye Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[(1S)-3-(2-furyl)-1-methyl-propyl]ammonium CAS Name: [(2S)-4-(2-furanyl)butan-2-yl]-[(3S,5S)-5-methylheptan-3-yl]ammonium IUPAC Name: [(2S)-4-(furan-2-yl)butan-2-yl]-[(3S,5S)-5-methylheptan-3-yl]azanium Traditional Name: [(1S,3S)-1-ethyl-3-methyl-pentyl]-[(1S)-3-(2-furyl)-1-methyl-propyl]ammonium Formula: C16H30NO+ MolecularWeight: 252.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29NO/c1-5-13(3)12-15(6-2)17-14(4)9-10-16-8-7-11-18-16/h7-8,11,13-15,17H,5-6,9-10,12H2,1-4H3/p+1/t13-,14-,15-/m0/s1