2-azanyl-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol hydrochloride

Systemtic Name: 2-azanyl-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol hydrochloride Openeye Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol hydrochloride CAS Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol hydrochloride IUPAC Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol hydrochloride Traditional Name: 2-amino-2-[2-(4-heptoxyphenyl)ethyl]butane-1,4-diol hydrochloride Formula: C19H34ClNO3 MolecularWeight: 359.93116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)CCC(CCO)(CO)N.Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)CCC(CCO)(CO)N.Cl

InChI

InChI=1S/C19H33NO3.ClH/c1-2-3-4-5-6-15-23-18-9-7-17(8-10-18)11-12-19(20,16-22)13-14-21;/h7-10,21-22H,2-6,11-16,20H2,1H3;1H