[(4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; 2-propylpentan-1-amine

Systemtic Name: [(4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; 2-propylpentan-1-amine Openeye Name: [(1S)-7,7-dimethyl-2-oxo-norbornan-1-yl]methanesulfonic acid; 2-propylpentan-1-amine CAS Name: [(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; 2-propyl-1-pentanamine IUPAC Name: [(4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid; 2-propylpentan-1-amine Traditional Name: [(1S)-2-keto-7,7-dimethyl-norbornan-1-yl]methanesulfonic acid; 2-propylpentylamine Formula: C18H35NO4S MolecularWeight: 361.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)CN.CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C

Isomeric SMILES

CCCC(CCC)CN.CC1(C2CC[C@]1(C(=O)C2)CS(=O)(=O)O)C

InChI

InChI=1S/C10H16O4S.C8H19N/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;1-3-5-8(7-9)6-4-2/h7H,3-6H2,1-2H3,(H,12,13,14);8H,3-7,9H2,1-2H3/t7?,10-;/m1./s1