2-azanyl-2-[8-(4-ethylphenyl)octyl]propane-1,3-diol hydrochloride

Systemtic Name: 2-azanyl-2-[8-(4-ethylphenyl)octyl]propane-1,3-diol hydrochloride Openeye Name: 2-amino-2-[8-(4-ethylphenyl)octyl]propane-1,3-diol hydrochloride CAS Name: 2-amino-2-[8-(4-ethylphenyl)octyl]propane-1,3-diol hydrochloride IUPAC Name: 2-amino-2-[8-(4-ethylphenyl)octyl]propane-1,3-diol hydrochloride Traditional Name: 2-amino-2-[8-(4-ethylphenyl)octyl]propane-1,3-diol hydrochloride Formula: C19H34ClNO2 MolecularWeight: 343.93176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCCCCCCCC(CO)(CO)N.Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CCCCCCCCC(CO)(CO)N.Cl

InChI

InChI=1S/C19H33NO2.ClH/c1-2-17-10-12-18(13-11-17)9-7-5-3-4-6-8-14-19(20,15-21)16-22;/h10-13,21-22H,2-9,14-16,20H2,1H3;1H