5-[2-(cyclohexylmethyl)pyrrolidin-1-yl]pentan-2-one; ethane-1,2-diol

Systemtic Name: 5-[2-(cyclohexylmethyl)pyrrolidin-1-yl]pentan-2-one; ethane-1,2-diol Openeye Name: 5-[2-(cyclohexylmethyl)pyrrolidin-1-yl]pentan-2-one; ethylene glycol CAS Name: 5-[2-(cyclohexylmethyl)-1-pyrrolidinyl]-2-pentanone; ethane-1,2-diol IUPAC Name: 5-[2-(cyclohexylmethyl)pyrrolidin-1-yl]pentan-2-one; ethane-1,2-diol Traditional Name: 5-[2-(cyclohexylmethyl)pyrrolidino]pentan-2-one; ethylene glycol Formula: C18H35NO3 MolecularWeight: 313.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1CCCC1CC2CCCCC2.C(CO)O

Isomeric SMILES

CC(=O)CCCN1CCCC1CC2CCCCC2.C(CO)O

InChI

InChI=1S/C16H29NO.C2H6O2/c1-14(18)7-5-11-17-12-6-10-16(17)13-15-8-3-2-4-9-15;3-1-2-4/h15-16H,2-13H2,1H3;3-4H,1-2H2