3-(4-bromophenyl)-1-(4-oxidanylbutylamino)-2-phenyl-pentan-3-ol hydrochloride

Systemtic Name: 3-(4-bromophenyl)-1-(4-oxidanylbutylamino)-2-phenyl-pentan-3-ol hydrochloride Openeye Name: 3-(4-bromophenyl)-1-(4-hydroxybutylamino)-2-phenyl-pentan-3-ol hydrochloride CAS Name: 3-(4-bromophenyl)-1-(4-hydroxybutylamino)-2-phenyl-3-pentanol hydrochloride IUPAC Name: 3-(4-bromophenyl)-1-(4-hydroxybutylamino)-2-phenylpentan-3-ol hydrochloride Traditional Name: 3-(4-bromophenyl)-1-(4-hydroxybutylamino)-2-phenyl-pentan-3-ol hydrochloride Formula: C21H29BrClNO2 MolecularWeight: 442.81746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)(C(CNCCCCO)C2=CC=CC=C2)O.Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)(C(CNCCCCO)C2=CC=CC=C2)O.Cl

InChI

InChI=1S/C21H28BrNO2.ClH/c1-2-21(25,18-10-12-19(22)13-11-18)20(16-23-14-6-7-15-24)17-8-4-3-5-9-17;/h3-5,8-13,20,23-25H,2,6-7,14-16H2,1H3;1H