N-(4-bromophenyl)-3-[2-hydroxyethyl-(phenylmethyl)amino]propanamide; hydron; chloride

Systemtic Name: N-(4-bromophenyl)-3-[2-hydroxyethyl-(phenylmethyl)amino]propanamide; hydron; chloride Openeye Name: 3-[benzyl(2-hydroxyethyl)amino]-N-(4-bromophenyl)propanamide; hydron; chloride CAS Name: N-(4-bromophenyl)-3-[2-hydroxyethyl-(phenylmethyl)amino]propanamide; hydron; chloride IUPAC Name: 3-[benzyl(2-hydroxyethyl)amino]-N-(4-bromophenyl)propanamide; hydron; chloride Traditional Name: 3-[benzyl(2-hydroxyethyl)amino]-N-(4-bromophenyl)propionamide; hydron; chloride Formula: C18H22BrClN2O2 MolecularWeight: 413.73648

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC=C(C=C1)CN(CCC(=O)NC2=CC=C(C=C2)Br)CCO.[Cl-]

Isomeric SMILES

[H+].C1=CC=C(C=C1)CN(CCC(=O)NC2=CC=C(C=C2)Br)CCO.[Cl-]

InChI

InChI=1S/C18H21BrN2O2.ClH/c19-16-6-8-17(9-7-16)20-18(23)10-11-21(12-13-22)14-15-4-2-1-3-5-15;/h1-9,22H,10-14H2,(H,20,23);1H