2-azanyl-2-methyl-4-(4-undecoxyphenyl)butan-1-ol hydrochloride

Systemtic Name: 2-azanyl-2-methyl-4-(4-undecoxyphenyl)butan-1-ol hydrochloride Openeye Name: 2-amino-2-methyl-4-(4-undecoxyphenyl)butan-1-ol hydrochloride CAS Name: 2-amino-2-methyl-4-(4-undecoxyphenyl)-1-butanol hydrochloride IUPAC Name: 2-amino-2-methyl-4-(4-undecoxyphenyl)butan-1-ol hydrochloride Traditional Name: 2-amino-2-methyl-4-(4-undecoxyphenyl)butan-1-ol hydrochloride Formula: C22H40ClNO2 MolecularWeight: 386.0115

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)CCC(C)(CO)N.Cl

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)CCC(C)(CO)N.Cl

InChI

InChI=1S/C22H39NO2.ClH/c1-3-4-5-6-7-8-9-10-11-18-25-21-14-12-20(13-15-21)16-17-22(2,23)19-24;/h12-15,24H,3-11,16-19,23H2,1-2H3;1H